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Compound Detail

CHEMBL4567288

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CN1C/C(=C\c2ccncc2)C(=O)/C(=C/c2ccccc2C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL4567288
Phase Preclinical
Structure Type MOL
InChI Key QBKFILXNTRQRKK-OTYYAQKOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.08
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.76
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 C20H17F3N2O
MW 358.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.48 5.48 3300.0 1
SMMC-7721
CHEMBL613831
IC50 5.39 5.39 4100.0 1
QGY-7703
CHEMBL4296490
IC50 5.35 5.35 4500.0 1
Unchecked
CHEMBL612545
IC50 4.98 4.98 10440.0 1
L02
CHEMBL4296457
IC50 4.8 4.8 15830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine