ID: ALA5314297

Max Phase: Preclinical

Molecular Formula: C12H21N3O2S2

Molecular Weight: 303.45

Representations

Canonical SMILES:  Cc1ncsc1CN(C)S(=O)(=O)N1CCC(C)CC1

Standard InChI:  InChI=1S/C12H21N3O2S2/c1-10-4-6-15(7-5-10)19(16,17)14(3)8-12-11(2)13-9-18-12/h9-10H,4-8H2,1-3H3

Standard InChI Key:  VDSPTLQXOLPFNB-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 303.45

Molecular Weight (Monoisotopic): 303.1075

AlogP: 1.86

#Rotatable Bonds: 4

Polar Surface Area: 53.51

Molecular Species: NEUTRAL

HBA: 4

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 2.38

CX LogP: 0.69

CX LogD: 0.69

Aromatic Rings: 1

Heavy Atoms: 19

QED Weighted: 0.85

Np Likeness Score: -2.23

References

1. Bosc N, Felix E, Gardner JMF, Mills J, Timmerman M, Asveld D, Rensen K, Mukherjee P, Das R, Chenu E, Besson D, Burrows JN, Duffy J, Laleu B, Guantai EM, Leach AR..  (2023)  MAIP: An Open-Source Tool to Enrich High-Throughput Screening Output and Identify Novel, Druglike Molecules with Antimalarial Activity.,  14  (12): [PMID:38116432] [10.1021/acsmedchemlett.3c00369]

Source

Source(1):

• MMV Malaria HGL