ID: ALA4217104

Max Phase: Preclinical

Molecular Formula: C26H32N4O5S

Molecular Weight: 512.63

Molecule Type: Small molecule

Representations

Canonical SMILES:  CCCCN1CC(CC(=O)NO)(NS(=O)(=O)c2ccc(OCc3cc(C)nc4ccccc34)cc2)C1

Standard InChI:  InChI=1S/C26H32N4O5S/c1-3-4-13-30-17-26(18-30,15-25(31)28-32)29-36(33,34)22-11-9-21(10-12-22)35-16-20-14-19(2)27-24-8-6-5-7-23(20)24/h5-12,14,29,32H,3-4,13,15-18H2,1-2H3,(H,28,31)

Standard InChI Key:  SFXKMKOJTQHRSJ-UHFFFAOYSA-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: 512.63

Molecular Weight (Monoisotopic): 512.2093

AlogP: 3.15

#Rotatable Bonds: 11

Polar Surface Area: 120.86

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 9

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.88

CX Basic pKa: 6.49

CX LogP: 2.72

CX LogD: 2.65

Aromatic Rings: 3

Heavy Atoms: 36

QED Weighted: 0.27

Np Likeness Score: -1.00

References

1. Boiteau JG, Ouvry G, Arlabosse JM, Astri S, Beillard A, Bhurruth-Alcor Y, Bonnary L, Bouix-Peter C, Bouquet K, Bourotte M, Cardinaud I, Comino C, Deprez B, Duvert D, Féret A, Hacini-Rachinel F, Harris CS, Luzy AP, Mathieu A, Millois C, Orsini N, Pascau J, Pinto A, Piwnica D, Polge G, Reitz A, Reversé K, Rodeville N, Rossio P, Spiesse D, Tabet S, Taquet N, Tomas L, Vial E, Hennequin LF..  (2018)  Discovery and process development of a novel TACE inhibitor for the topical treatment of psoriasis.,  26  (4): [PMID:28818461] [10.1016/j.bmc.2017.07.054]

Source

Source(1):

• Scientific Literature