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cis-N-(5-(3,5-Difluorophenyl)pyridin-2-yl)-N-methyl-4-(2-oxopyrrolidin-1-yl)cyclohexane-1-carboxamide ID: ALA3126038
PubChem CID: 76329031
Max Phase: Preclinical
Molecular Formula: C23H25F2N3O2
Molecular Weight: 413.47
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CN(c1ccc(-c2cc(F)cc(F)c2)cn1)C(=O)[C@H]1CC[C@@H](N2CCCC2=O)CC1
Standard InChI: InChI=1S/C23H25F2N3O2/c1-27(21-9-6-16(14-26-21)17-11-18(24)13-19(25)12-17)23(30)15-4-7-20(8-5-15)28-10-2-3-22(28)29/h6,9,11-15,20H,2-5,7-8,10H2,1H3/t15-,20+
Standard InChI Key: SHHLAOFRYFMPJR-GSXCWMCISA-N
Molfile:
RDKit 2D
30 33 0 0 0 0 0 0 0 0999 V2000
12.7008 -12.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1321 -12.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9545 -12.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3490 -12.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9233 -11.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0954 -11.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8749 -12.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4803 -12.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.4435 -11.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.1769 -12.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.6780 -12.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4528 -12.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4330 -11.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6427 -11.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4439 -13.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6230 -11.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2006 -10.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3756 -10.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9690 -11.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3872 -12.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2121 -12.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1440 -11.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7258 -10.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9008 -10.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4942 -11.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9124 -12.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7373 -12.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5057 -12.9014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.4826 -10.0423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.8455 -10.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
1 6 1 0
7 8 2 0
7 9 1 0
1 7 1 1
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
10 14 1 0
11 15 2 0
4 10 1 1
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
16 21 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 27 1 0
22 27 2 0
26 28 1 0
24 29 1 0
19 22 1 0
9 16 1 0
9 30 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 413.47Molecular Weight (Monoisotopic): 413.1915AlogP: 4.17#Rotatable Bonds: 4Polar Surface Area: 53.51Molecular Species: NEUTRALHBA: 3HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 2.11CX LogP: 3.27CX LogD: 3.27Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.76Np Likeness Score: -1.22
References 1. Burns JF, Chen B, Chen CA, Doller D, Edelmenky E, Jiang Y, Peterson JM, Sabio M, Weiss J, White AD, Wu L, Bhardwaj R, Chandrasena G, Boyle NJ, Huang X.. (2014) cis-1-Oxo-heterocyclyl-4-amido cyclohexane derivatives as NPY5 receptor antagonists., 24 (6): [PMID:24582476 ] [10.1016/j.bmcl.2014.02.023 ]