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Compound Detail

CHEMBL5573899

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COc1cc(OC)c(/C=C/S(=O)(=O)Cc2ccc(OC)c(NC(=O)CCCC(=O)NO)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5573899
Phase Preclinical
Structure Type MOL
InChI Key UVEJRZHOAKHEHU-ZHACJKMWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
2.92
ALogP
9
HBA
3
HBD
149.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O9S
MW 522.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.30

Activity Summary

IC50 6 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 6.17 6.17 670.0 1
A549
CHEMBL392
IC50 5.76 5.76 1740.0 1
SGC-7901
CHEMBL614909
IC50 5.73 5.73 1870.0 1
MCF7
CHEMBL387
IC50 5.42 5.42 3780.0 1
HepG2
CHEMBL395
IC50 5.23 5.23 5890.0 1
A-431
CHEMBL614069
IC50 4.94 4.94 11430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine