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(4-(4-chlorophenyl)piperazin-1-yl)((1S,2S,4R)-4-((R)-1-(4-methoxyphenyl)ethylamino)-2-(thiophen-3-yl)cyclohexyl)methanone ID: ALA1940355
PubChem CID: 57391210
Max Phase: Preclinical
Molecular Formula: C30H36ClN3O2S
Molecular Weight: 538.16
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc([C@@H](C)N[C@@H]2CC[C@H](C(=O)N3CCN(c4ccc(Cl)cc4)CC3)[C@@H](c3ccsc3)C2)cc1
Standard InChI: InChI=1S/C30H36ClN3O2S/c1-21(22-3-10-27(36-2)11-4-22)32-25-7-12-28(29(19-25)23-13-18-37-20-23)30(35)34-16-14-33(15-17-34)26-8-5-24(31)6-9-26/h3-6,8-11,13,18,20-21,25,28-29,32H,7,12,14-17,19H2,1-2H3/t21-,25-,28+,29-/m1/s1
Standard InChI Key: PBRDPTAWEZZLAO-KBTVXYBOSA-N
Molfile:
RDKit 2D
37 41 0 0 0 0 0 0 0 0999 V2000
15.7125 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7125 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4245 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1365 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1365 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4245 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.8522 1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.5655 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.2811 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5631 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.9947 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7099 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7128 2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.9945 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.2822 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4279 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.1417 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4241 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7567 -1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0116 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8367 -2.4032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
17.0915 -1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9986 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2836 0.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.9998 -1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.2800 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5691 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8528 0.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.8520 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5675 -0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1383 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1416 2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4289 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7125 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7201 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4265 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9967 2.5854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0
8 9 1 0
2 3 1 0
8 10 1 1
3 4 1 0
19 20 2 0
20 21 1 0
21 22 1 0
22 18 2 0
3 18 1 6
9 11 2 0
2 23 1 1
4 5 1 0
23 24 1 0
11 12 1 0
23 25 2 0
24 26 1 0
5 6 1 0
12 13 2 0
13 14 1 0
5 7 1 1
24 30 1 0
26 27 1 0
27 28 1 0
28 29 1 0
29 30 1 0
14 15 2 0
15 9 1 0
31 32 2 0
1 2 1 0
32 33 1 0
13 16 1 0
33 34 2 0
7 8 1 0
34 35 1 0
16 17 1 0
35 36 2 0
36 31 1 0
28 31 1 0
18 19 1 0
34 37 1 0
M END Associated Targets(non-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: 538.16Molecular Weight (Monoisotopic): 537.2217AlogP: 6.36#Rotatable Bonds: 7Polar Surface Area: 44.81Molecular Species: BASEHBA: 5HBD: 1#RO5 Violations: 2HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: 9.51CX LogP: 6.00CX LogD: 3.91Aromatic Rings: 3Heavy Atoms: 37QED Weighted: 0.38Np Likeness Score: -1.28
References 1. Anthony Romero F, Hastings NB, Moningka R, Guo Z, Wang M, Di Salvo J, Lei Y, Trusca D, Deng Q, Tong V, Terebetski JL, Ball RG, Ujjainwalla F.. (2012) The discovery of potent antagonists of NPBWR1 (GPR7)., 22 (2): [PMID:22197390 ] [10.1016/j.bmcl.2011.11.126 ]