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Compound Detail

CHEMBL1338258

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Cc1ccc(C(=O)NC(=S)NNC(=O)CC#N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1338258
Phase Preclinical
Structure Type MOL
InChI Key LRIQZFOZSQNHBX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
0.54
ALogP
4
HBA
3
HBD
94.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4O2S
MW 276.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -2.34

Data from ChEMBL 36 via Core Engine