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Compound Detail

CHEMBL5962864

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CNC(=O)N1CC(c2c(C)c(Cl)cc(C(C)n3nc(C)c4c(N)ncnc43)c2OC)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5962864
Phase Preclinical
Structure Type MOL
InChI Key CWCRGAQAZXYCCJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
3.04
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN7O2
MW 443.94
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine