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Compound Detail

CHEMBL1189468

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O=C1CN2Cc3c(sc4c3CSCC4)N=C2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189468
Phase Preclinical
Structure Type MOL
InChI Key VOKVIUHKZSZRGB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
1.47
ALogP
5
HBA
1
HBD
44.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N3OS2
MW 265.36
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.23

Data from ChEMBL 36 via Core Engine