ID: ALA4858391

Max Phase: Preclinical

Molecular Formula: C24H22ClN3O3S

Molecular Weight: 467.98

Molecule Type: Unknown

Representations

Canonical SMILES:  CCCS(=O)(=O)Nc1cccc(C(=O)c2c[nH]c3ncc(-c4ccc(Cl)cc4)cc23)c1C

Standard InChI:  InChI=1S/C24H22ClN3O3S/c1-3-11-32(30,31)28-22-6-4-5-19(15(22)2)23(29)21-14-27-24-20(21)12-17(13-26-24)16-7-9-18(25)10-8-16/h4-10,12-14,28H,3,11H2,1-2H3,(H,26,27)

Standard InChI Key:  DCRHVYMPVOZLCK-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 467.98

Molecular Weight (Monoisotopic): 467.1070

AlogP: 5.57

#Rotatable Bonds: 7

Polar Surface Area: 91.92

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 9.80

CX Basic pKa: 2.32

CX LogP: 4.85

CX LogD: 4.85

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.35

Np Likeness Score: -1.27

References

1. Klövekorn P, Pfaffenrot B, Juchum M, Selig R, Albrecht W, Zender L, Laufer SA..  (2021)  From off-to on-target: New BRAF-inhibitor-template-derived compounds selectively targeting mitogen activated protein kinase kinase 4 (MKK4).,  210  [PMID:33199152] [10.1016/j.ejmech.2020.112963]

Source

Source(1):

• Scientific Literature