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Compound Detail

CHEMBL1190189

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Cc1cc2c(s1)N=C1NC(=O)C(C)N1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190189
Phase Preclinical
Structure Type MOL
InChI Key RVWZJSXOSGIMJZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.38
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.72
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 C10H11N3OS
MW 221.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine