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Compound Detail

CHEMBL5767562

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CCN1CC(c2c(C)c(Cl)cc(C(C)n3nc(C)c4c(N)ncnc43)c2OC)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5767562
Phase Preclinical
Structure Type MOL
InChI Key RTBAGNKTRZBJDQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
3.72
ALogP
7
HBA
1
HBD
82.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN6O
MW 414.94
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine