ID: ALA3798961

Max Phase: Preclinical

Molecular Formula: C14H10ClF3N2S

Molecular Weight: 330.76

Molecule Type: Small molecule

Representations

Canonical SMILES:  FC(F)(F)c1cccc(NC(=S)Nc2ccccc2Cl)c1

Standard InChI:  InChI=1S/C14H10ClF3N2S/c15-11-6-1-2-7-12(11)20-13(21)19-10-5-3-4-9(8-10)14(16,17)18/h1-8H,(H2,19,20,21)

Standard InChI Key:  JKQVMFHBHLKJPJ-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: 330.76

Molecular Weight (Monoisotopic): 330.0205

AlogP: 5.17

#Rotatable Bonds: 2

Polar Surface Area: 24.06

Molecular Species: NEUTRAL

HBA: 1

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 2

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 12.60

CX Basic pKa:

CX LogP: 5.49

CX LogD: 5.49

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.74

Np Likeness Score: -2.35

References

1. Bielenica A, Kędzierska E, Koliński M, Kmiecik S, Koliński A, Fiorino F, Severino B, Magli E, Corvino A, Rossi I, Massarelli P, Kozioł AE, Sawczenko A, Struga M..  (2016)  5-HT2 receptor affinity, docking studies and pharmacological evaluation of a series of 1,3-disubstituted thiourea derivatives.,  116  [PMID:27061981] [10.1016/j.ejmech.2016.03.073]

Source

Source(1):

• Scientific Literature