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Compound Detail

CHEMBL5171093

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COc1ccc2[nH]c3c(c2c1)CCN1C(=O)c2cc(F)ccc2N(c2cc(F)ccc2Cl)C31

Basic Information

ChEMBL ID CHEMBL5171093
Phase Preclinical
Structure Type MOL
InChI Key INFXWFZMOJELGV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
5.96
ALogP
3
HBA
1
HBD
48.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClF2N3O2
MW 465.89
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.06 5.06 8710.0 1
SMMC-7721
CHEMBL613831
IC50 4.96 4.96 10910.0 1
Huh-7
CHEMBL614039
IC50 4.94 4.94 11510.0 1
SK-HEP1
CHEMBL614912
IC50 4.78 4.78 16520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine