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Compound Detail

CHEMBL5973908

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COc1c(C(C)n2nc(C)c3c(N)ncnc32)cc(Cl)c(C)c1-c1ccc(C(=O)N(C)C)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5973908
Phase Preclinical
Structure Type MOL
InChI Key DCYPFCXQPSHQAV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
4.80
ALogP
7
HBA
1
HBD
99.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClFN6O2
MW 496.97
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine