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Compound Detail

CHEMBL242977

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COc1ccc(OC)c(C(=O)/C=C/c2ccc(C)s2)c1

Basic Information

ChEMBL ID CHEMBL242977
Phase Preclinical
Structure Type MOL
InChI Key RFWGFLMKERETJP-BQYQJAHWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.97
ALogP
4
HBA
0
HBD
35.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O3S
MW 288.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.75 5.75 1800.0 1
MCF7
CHEMBL387
IC50 5.58 5.58 2600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.47 5.47 3400.0 1
A549
CHEMBL392
IC50 5.35 5.35 4500.0 1
RAW
CHEMBL614631
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine