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Compound Detail

CHEMBL1195021

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O=C1CN2Cc3c(sc4c3CCC4)N=C2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195021
Phase Preclinical
Structure Type MOL
InChI Key VUVZOZRZRNYFBM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.17
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.73
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 C11H11N3OS
MW 233.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.32

Data from ChEMBL 36 via Core Engine