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Compound Detail

CHEMBL5945481

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C=CC(=O)Nc1cc(F)cc(C)c1Nc1ncc2cc(-c3c(Cl)c(OC)cc(OC)c3Cl)ccc2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5945481
Phase Preclinical
Structure Type MOL
InChI Key OVBGKPZHYJISJS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.4
MW (Da)
6.94
ALogP
6
HBA
2
HBD
85.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21Cl2FN4O3
MW 527.38
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine