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Compound Detail

CHEMBL4444193

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CN1C/C(=C\c2ccncc2)C(=O)/C(=C/c2ccccc2F)C1

Basic Information

ChEMBL ID CHEMBL4444193
Phase Preclinical
Structure Type MOL
InChI Key OLCOGZPIWJRUJZ-OTYYAQKOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.20
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.80
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 C19H17FN2O
MW 308.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

IC50 5 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.34 5.34 4600.0 1
QGY-7703
CHEMBL4296490
IC50 5.31 5.31 4900.0 1
SMMC-7721
CHEMBL613831
IC50 5.16 5.16 7000.0 1
L02
CHEMBL4296457
IC50 4.83 4.83 14900.0 1
Unchecked
CHEMBL612545
IC50 4.73 4.73 18480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine