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Compound Detail

CHEMBL5564383

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COc1cc(OC)c(/C=C/S(=O)(=O)Cc2ccc(OC)c(NC(=O)CCCC(=O)Nc3ccccc3N)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5564383
Phase Preclinical
Structure Type MOL
InChI Key FVIDAZIJAYSBHP-CCEZHUSRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
4.64
ALogP
9
HBA
3
HBD
155.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O8S
MW 597.69
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.41

Activity Summary

IC50 6 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 5.39 5.39 4110.0 1
NCI-H1975
CHEMBL614348
IC50 5.07 5.07 8450.0 1
MCF7
CHEMBL387
IC50 4.75 4.75 17700.0 1
HepG2
CHEMBL395
IC50 4.73 4.73 18600.0 1
SGC-7901
CHEMBL614909
IC50 4.5 4.5 31880.0 1
A549
CHEMBL392
IC50 4.45 4.45 35480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine