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Compound Detail

CHEMBL1506427

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N#C/C(=C(/O)C(Cl)(Cl)Cl)c1nc2ccccc2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1506427
Phase Preclinical
Structure Type MOL
InChI Key PMRCKYQHCFYIPW-TWGQIWQCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.6
MW (Da)
3.73
ALogP
3
HBA
2
HBD
72.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6Cl3N3O
MW 302.55
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine