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Compound Detail

CHEMBL6050157

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O=C1NC(c2cccc(F)c2)n2c1c(Cl)cc(Nc1cc(NC(=O)C3CC3)ncn1)c2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6050157
Phase Preclinical
Structure Type MOL
InChI Key RIZCTXIJHJFDLN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
2.81
ALogP
7
HBA
3
HBD
118.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClFN6O3
MW 454.85
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.47

Data from ChEMBL 36 via Core Engine