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Compound Detail

CHEMBL4167872

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COc1cc(/C=C2\CN(S(=O)(=O)c3ccc(NC(C)=O)cc3)C/C(=C\c3cc(OC)c(OC)c(OC)c3)C2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4167872
Phase Preclinical
Structure Type MOL
InChI Key QFBMKUFMAQHBSZ-ASIDMNOUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
4.43
ALogP
9
HBA
1
HBD
129.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N2O9S
MW 622.70
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
QGY-7703
CHEMBL4296490
IC50 5.7 5.7 2020.0 1
HepG2
CHEMBL395
IC50 5.38 5.38 4140.0 1
SMMC-7721
CHEMBL613831
IC50 5.38 5.38 4200.0 1
Unchecked
CHEMBL612545
IC50 4.87 4.87 13482.0 1
L02
CHEMBL4296457
IC50 4.8 4.8 15900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine