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Compound Detail

CHEMBL1510756

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OCC1(Cc2ccccc2)CCN(Cc2cnc(-c3ccc(Cl)cc3)nc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1510756
Phase Preclinical
Structure Type MOL
InChI Key BJKHXHRFWQAEJY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
4.61
ALogP
4
HBA
1
HBD
49.2
PSA (Ų)
0.65
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 C24H26ClN3O
MW 407.94
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.95

Data from ChEMBL 36 via Core Engine