ID: ALA111632

Max Phase: Preclinical

Molecular Formula: C15H16N4S

Molecular Weight: 284.39

Molecule Type: Small molecule

Representations

Canonical SMILES:  C/C(=N\N=C(\N)S)c1cccc(Nc2ccccc2)c1

Standard InChI:  InChI=1S/C15H16N4S/c1-11(18-19-15(16)20)12-6-5-9-14(10-12)17-13-7-3-2-4-8-13/h2-10,17H,1H3,(H3,16,19,20)/b18-11+

Standard InChI Key:  AGEPLQFXCYEZRP-WOJGMQOQSA-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: 284.39

Molecular Weight (Monoisotopic): 284.1096

AlogP: 3.40

#Rotatable Bonds: 4

Polar Surface Area: 62.77

Molecular Species: NEUTRAL

HBA: 3

HBD: 3

#RO5 Violations: 0

HBA (Lipinski): 4

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 6.86

CX Basic pKa: 3.63

CX LogP: 3.05

CX LogD: 2.50

Aromatic Rings: 2

Heavy Atoms: 20

QED Weighted: 0.35

Np Likeness Score: -1.03

References

1. Greenbaum DC, Mackey Z, Hansell E, Doyle P, Gut J, Caffrey CR, Lehrman J, Rosenthal PJ, McKerrow JH, Chibale K..  (2004)  Synthesis and structure-activity relationships of parasiticidal thiosemicarbazone cysteine protease inhibitors against Plasmodium falciparum, Trypanosoma brucei, and Trypanosoma cruzi.,  47  (12): [PMID:15163200] [10.1021/jm030549j]

2. Ettari R, Tamborini L, Angelo IC, Micale N, Pinto A, De Micheli C, Conti P..  (2013)  Inhibition of rhodesain as a novel therapeutic modality for human African trypanosomiasis.,  56  (14): [PMID:23611656] [10.1021/jm301424d]

Source

Source(1):

• Scientific Literature