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Compound Detail

CHEMBL5175429

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O=C1c2cc(F)cc(F)c2N(c2cccc(F)c2)C2c3[nH]c4ccc(Cl)cc4c3CCN12

Basic Information

ChEMBL ID CHEMBL5175429
Phase Preclinical
Structure Type MOL
InChI Key CQHFWKOHBYRFQG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
6.09
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15ClF3N3O
MW 453.85
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.91

Activity Summary

IC50 6 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-HEP1
CHEMBL614912
IC50 6.96 6.96 110.0 1
HCCLM9
CHEMBL5209889
IC50 6.85 6.85 140.0 1
Huh-7
CHEMBL614039
IC50 6.54 6.54 290.0 1
HepG2
CHEMBL395
IC50 6.17 6.17 680.0 1
SMMC-7721
CHEMBL613831
IC50 6.11 6.11 770.0 1
L02
CHEMBL4296457
IC50 5.86 5.86 1370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine