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Compound Detail

CHEMBL4442509

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CN1C/C(=C\c2cccnc2)C(=O)/C(=C/c2ccc(F)cc2Br)C1

Basic Information

ChEMBL ID CHEMBL4442509
Phase Preclinical
Structure Type MOL
InChI Key ILVFOQMAQTVNQY-BGPOSVGRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.2
MW (Da)
3.96
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrFN2O
MW 387.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
QGY-7703
CHEMBL4296490
IC50 5.58 5.58 2610.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11330.0 1
HepG2
CHEMBL395
IC50 4.89 4.89 12950.0 1
L02
CHEMBL4296457
IC50 4.84 4.84 14370.0 1
SMMC-7721
CHEMBL613831
IC50 4.68 4.68 20820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine