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Compound Detail

CHEMBL5574395

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

Basic Information

ChEMBL ID CHEMBL5574395
Phase Preclinical
Structure Type MOL
InChI Key YNESBFDKBOQYRL-VAWYXSNFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
3.31
ALogP
9
HBA
3
HBD
149.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O9S
MW 536.60
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.27

Activity Summary

IC50 6 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.07 5.07 8560.0 1
NCI-H1975
CHEMBL614348
IC50 5.02 5.02 9480.0 1
MCF7
CHEMBL387
IC50 5.01 5.01 9680.0 1
SGC-7901
CHEMBL614909
IC50 4.91 4.91 12350.0 1
A-431
CHEMBL614069
IC50 4.73 4.73 18760.0 1
HepG2
CHEMBL395
IC50 4.54 4.54 29130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine