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Chemistry

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Also known as: Crn04894, 2392970-97-5, Chembl5414447, N-[(3s)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-ethoxyphenyl)-3-[(2r)-2-ethyl-4-[1-(trifluoromethyl)cyclobutanecarbonyl]piperazin-1-yl]pyridine-2-carboxamide, Atumelnant [inn], Nr57fh6u1n
Molecular Formula
C33H42F3N5O3
Molecular Weight
613.7  g/mol
InChI Key
QJRFBKYETDVAJQ-ZEQKJWHPSA-N
FDA UNII
NR57FH6U1N

Atumelnant
Atumelnant is an orally bioavailable nonpeptide antagonist of the adrenocorticotropic hormone (ACTH) receptor (ACTHR; melanocortin receptor 2; MC2R), with potential steroid hormone production inhibitory activity. Upon oral administration, atumelnant competes with ACTH for receptor binding to MC2R in the adrenal cortex and inhibits ACTH signaling. This may inhibit the synthesis and secretion of steroid hormones. MC2R, a member of the melanocortin receptor subfamily of type 1 G protein-coupled receptors, plays a key role in adrenal steroidogenesis.
1 2D Structure

Atumelnant

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-ethoxyphenyl)-3-[(2R)-2-ethyl-4-[1-(trifluoromethyl)cyclobutanecarbonyl]piperazin-1-yl]pyridine-2-carboxamide
2.1.2 InChI
InChI=1S/C33H42F3N5O3/c1-3-23-20-40(31(43)32(14-7-15-32)33(34,35)36)18-19-41(23)27-11-10-25(24-8-5-6-9-28(24)44-4-2)37-29(27)30(42)38-26-21-39-16-12-22(26)13-17-39/h5-6,8-11,22-23,26H,3-4,7,12-21H2,1-2H3,(H,38,42)/t23-,26-/m1/s1
2.1.3 InChI Key
QJRFBKYETDVAJQ-ZEQKJWHPSA-N
2.2 Other Identifiers
2.2.1 UNII
NR57FH6U1N
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Crn04894

2. 2392970-97-5

3. Chembl5414447

4. N-[(3s)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-ethoxyphenyl)-3-[(2r)-2-ethyl-4-[1-(trifluoromethyl)cyclobutanecarbonyl]piperazin-1-yl]pyridine-2-carboxamide

5. Atumelnant [inn]

6. Nr57fh6u1n

7. Schembl21700563

8. Gtpl13339

9. Qjrfbkyetdvajq-zeqkjwhpsa-n

10. Crn-0489

11. Bdbm50623115

12. Crn04894?

13. Ex-a10367

14. At43038

15. Compound 17h [pmid: 38628803]

16. Hy-158081

17. Cs-1038003

18. 2-pyridinecarboxamide, N-(3s)-1-azabicyclo[2.2.2]oct-3-yl-6-(2-ethoxyphenyl)-3-[(2r)-2-ethyl-4-[[1-(trifluoromethyl)cyclobutyl]carbonyl]-1-piperazinyl]-

19. N-(3s)-1-azabicyclo[2.2.2]oct-3-yl-6-(2-ethoxyphenyl)-3-[(2r)-2-ethyl-4-[[1-(trifluoromethyl)cyclobutyl]carbonyl]-1-piperazinyl]-2-pyridinecarboxamide

20. N-[(3s)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-ethoxyphenyl)-3-{(2r)-2-ethyl-4-[1-(trifluoromethyl)cyclobutane-1-carbonyl]piperazin-1-yl}pyridine-2-carboxamide

2.4 Create Date
2020-06-27
3 Chemical and Physical Properties
Molecular Weight 613.7 g/mol
Molecular Formula C33H42F3N5O3
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area78
Heavy Atom Count44
Formal Charge0
Complexity1020
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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