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Compound Detail

CHEMBL5205400

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COc1cc(F)cc(N2c3ccc(F)cc3C(=O)N3CCc4c([nH]c5ccc(OC)cc45)C32)c1

Basic Information

ChEMBL ID CHEMBL5205400
Phase Preclinical
Structure Type MOL
InChI Key BDXSHNZVIWKIIW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
5.31
ALogP
4
HBA
1
HBD
57.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F2N3O3
MW 461.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.51

Activity Summary

IC50 6 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.54 5.54 2910.0 1
SK-HEP1
CHEMBL614912
IC50 5.5 5.5 3150.0 1
Huh-7
CHEMBL614039
IC50 5.44 5.44 3660.0 1
SMMC-7721
CHEMBL613831
IC50 5.4 5.4 3980.0 1
HCCLM9
CHEMBL5209889
IC50 5.38 5.38 4210.0 1
L02
CHEMBL4296457
IC50 5.24 5.24 5780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine