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Compound Detail

CHEMBL5856735

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CC(=O)Nc1ccc2ncc(C#N)c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5856735
Phase Preclinical
Structure Type MOL
InChI Key BMYJRVRLLFWCEY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.9
MW (Da)
6.18
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClFN4O2
MW 460.90
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.86

Data from ChEMBL 36 via Core Engine