ID: ALA1084159

Max Phase: Preclinical

Molecular Formula: C35H47N5O5S2

Molecular Weight: 681.93

Molecule Type: Small molecule

Representations

Canonical SMILES:  Cc1ccc2cc(C(=O)NC3(C(=O)N[C@@H](CCCN4CCN(S(=O)(=O)N5CCOCC5)CC4)Cc4ccccc4)CCCC3)sc2c1

Standard InChI:  InChI=1S/C35H47N5O5S2/c1-27-11-12-29-26-32(46-31(29)24-27)33(41)37-35(13-5-6-14-35)34(42)36-30(25-28-8-3-2-4-9-28)10-7-15-38-16-18-39(19-17-38)47(43,44)40-20-22-45-23-21-40/h2-4,8-9,11-12,24,26,30H,5-7,10,13-23,25H2,1H3,(H,36,42)(H,37,41)/t30-/m0/s1

Standard InChI Key:  SXGJKVFSEBDOMN-PMERELPUSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 681.93

Molecular Weight (Monoisotopic): 681.3019

AlogP: 3.95

#Rotatable Bonds: 12

Polar Surface Area: 111.29

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa:

CX Basic pKa: 6.69

CX LogP: 4.06

CX LogD: 3.98

Aromatic Rings: 3

Heavy Atoms: 47

QED Weighted: 0.30

Np Likeness Score: -1.28

References

1. Fattori D, Porcelloni M, D'Andrea P, Catalioto RM, Ettorre A, Giuliani S, Marastoni E, Mauro S, Meini S, Rossi C, Altamura M, Maggi CA..  (2010)  Structure-activity relationships of 6-methyl-benzo[b]thiophene-2-carboxylic acid (1-[(S)-1-benzyl-4-[4-(tetrahydropyran-4-ylmethyl)piperazin-1-yl]butylcarbamoyl]cyclopentyl)amide, potent antagonist of the neurokinin-2 receptor.,  53  (10): [PMID:20408549] [10.1021/jm100176s]

Source

Source(1):

• Scientific Literature