ID: ALA4102106

Max Phase: Preclinical

Molecular Formula: C27H36N4O6S

Molecular Weight: 544.67

Molecule Type: Small molecule

Representations

Canonical SMILES:  Cc1cc(COc2ccc(S(=O)(=O)N3CCN(C(=O)C(C)(C)C)C(C(=O)NO)C3)cc2)c2c(n1)CCCC2

Standard InChI:  InChI=1S/C27H36N4O6S/c1-18-15-19(22-7-5-6-8-23(22)28-18)17-37-20-9-11-21(12-10-20)38(35,36)30-13-14-31(26(33)27(2,3)4)24(16-30)25(32)29-34/h9-12,15,24,34H,5-8,13-14,16-17H2,1-4H3,(H,29,32)

Standard InChI Key:  XPKONFJMLMUKJB-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: 544.67

Molecular Weight (Monoisotopic): 544.2356

AlogP: 2.60

#Rotatable Bonds: 6

Polar Surface Area: 129.14

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.71

CX Basic pKa: 6.55

CX LogP: 2.59

CX LogD: 2.51

Aromatic Rings: 2

Heavy Atoms: 38

QED Weighted: 0.42

Np Likeness Score: -1.39

References

1. Ouvry G, Berton Y, Bhurruth-Alcor Y, Bonnary L, Bouix-Peter C, Bouquet K, Bourotte M, Chambon S, Comino C, Deprez B, Duvert D, Duvert G, Hacini-Rachinel F, Harris CS, Luzy AP, Mathieu A, Millois C, Pascau J, Pinto A, Polge G, Reitz A, Reversé K, Rosignoli C, Taquet N, Hennequin LF..  (2017)  Identification of novel TACE inhibitors compatible with topical application.,  27  (8): [PMID:28274635] [10.1016/j.bmcl.2017.02.035]

Source

Source(1):

• Scientific Literature