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Compound Detail

CHEMBL6012039

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Cc1n[nH]cc1-c1cc(Cl)c(Nc2ccccc2C(=O)NO)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6012039
Phase Preclinical
Structure Type MOL
InChI Key SCXDVBUSEHWOCM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
4.55
ALogP
4
HBA
4
HBD
90.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14Cl2N4O2
MW 377.23
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.26

Data from ChEMBL 36 via Core Engine