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Compound Detail

CHEMBL4597559

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N=C1Cc2ccccc2N1Cc1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597559
Phase Preclinical
Structure Type MOL
InChI Key FSEVUGBJXDZMDV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
3.88
ALogP
1
HBA
1
HBD
27.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN2
MW 256.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.95

Data from ChEMBL 36 via Core Engine