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Compound Detail

CHEMBL5315342

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COCCCC(=O)N(C)CCN1CCC[C@@H]1Cn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315342
Phase Preclinical
Structure Type MOL
InChI Key AMOACTSTZUXXDX-HSZRJFAPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
3.99
ALogP
6
HBA
0
HBD
67.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClN4O3
MW 511.07
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.30

Data from ChEMBL 36 via Core Engine