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Compound Detail

CHEMBL531640

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CCCOc1cc2c(cc1OCCC)C(C=Cc1ccc(Cl)cc1Cl)=NC(C)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL531640
Phase Preclinical
Structure Type MOL
InChI Key LBVBSRCQFIPYSS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
7.02
ALogP
3
HBA
0
HBD
30.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2NO2
MW 432.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine