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Compound Detail

CHEMBL316702

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CC(C)N1CCN(CCN2CCN(C3CC(c4ccccc4)c4cc(Cl)ccc43)CC2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL316702
Phase Preclinical
Structure Type MOL
InChI Key CVLNVCXWAROBFP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.1
MW (Da)
4.68
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35ClN4O
MW 467.06
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.55

Data from ChEMBL 36 via Core Engine