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Compound Detail

CHEMBL5206621

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Cc1ccc2[nH]c3c(c2c1)CCN1C(=O)c2cc(F)cc(F)c2N(c2cccc(F)c2)C31

Basic Information

ChEMBL ID CHEMBL5206621
Phase Preclinical
Structure Type MOL
InChI Key ZKWGUWKJMQJVMW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.74
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F3N3O
MW 433.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.81

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 7.7 7.7 20.0 1
HCCLM9
CHEMBL5209889
IC50 6.51 6.51 310.0 1
SK-HEP1
CHEMBL614912
IC50 6.32 6.32 480.0 1
SMMC-7721
CHEMBL613831
IC50 6.31 6.31 490.0 1
HepG2
CHEMBL395
IC50 6.29 6.29 510.0 1
L02
CHEMBL4296457
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine