ID: ALA4166006

Max Phase: Preclinical

Molecular Formula: C18H21IN4O2S

Molecular Weight: 484.36

Molecule Type: Small molecule

Representations

Canonical SMILES:  CCNC(=O)c1c(O)c(I)c(-n2cccc2)c2sc(N(CC)CC)nc12

Standard InChI:  InChI=1S/C18H21IN4O2S/c1-4-20-17(25)11-13-16(26-18(21-13)22(5-2)6-3)14(12(19)15(11)24)23-9-7-8-10-23/h7-10,24H,4-6H2,1-3H3,(H,20,25)

Standard InChI Key:  GBNAUQMZRRFQTA-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: 484.36

Molecular Weight (Monoisotopic): 484.0430

AlogP: 3.99

#Rotatable Bonds: 6

Polar Surface Area: 70.39

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 6.55

CX Basic pKa: 2.01

CX LogP: 5.29

CX LogD: 4.41

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.52

Np Likeness Score: -1.61

References

1. Baud MGJ, Bauer MR, Verduci L, Dingler FA, Patel KJ, Horil Roy D, Joerger AC, Fersht AR..  (2018)  Aminobenzothiazole derivatives stabilize the thermolabile p53 cancer mutant Y220C and show anticancer activity in p53-Y220C cell lines.,  152  [PMID:29702446] [10.1016/j.ejmech.2018.04.035]

Source

Source(1):

• Scientific Literature