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Compound Detail

CHEMBL6020591

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CCC(C)N1CC(c2c(C)c(Cl)cc(C(C)n3nc(C)c4c(N)ncnc43)c2OC)C1

Basic Information

ChEMBL ID CHEMBL6020591
Phase Preclinical
Structure Type MOL
InChI Key WYLJPAITMGWJRQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.0
MW (Da)
4.49
ALogP
7
HBA
1
HBD
82.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClN6O
MW 443.00
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.76

Data from ChEMBL 36 via Core Engine