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Compound Detail

CHEMBL5851739

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CNC(=O)c1cc(-c2c(C)c(Cl)cc(C(C)n3nc(C)c4c(N)ncnc43)c2OC)ccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5851739
Phase Preclinical
Structure Type MOL
InChI Key SKAPLEFCLYIUAU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
3.72
ALogP
8
HBA
2
HBD
120.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN7O2
MW 465.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.73

Data from ChEMBL 36 via Core Engine