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Compound Detail

CHEMBL4597188

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CCCN(CCCCNC(=O)c1ccc2ccccc2c1)C[C@H]1C[C@@H]1c1cccc(Cl)c1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597188
Phase Preclinical
Structure Type MOL
InChI Key KFWJKLDOLDILRK-NOZRDPDXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
7.17
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32Cl2N2O
MW 483.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine