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Compound Detail

CHEMBL3747373

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COc1csc(/C=C\c2cc(OC)c(OC)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL3747373
Phase Preclinical
Structure Type MOL
InChI Key MNGPOHZNSJYLFB-WAYWQWQTSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.95
ALogP
5
HBA
0
HBD
36.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18O4S
MW 306.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 7.96
EC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RL
CHEMBL2366175
IC50 7.96 7.96 11.0 1
A2780
CHEMBL614004
IC50 7.89 7.89 13.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.85 7.85 14.0 1
MES-SA
CHEMBL614343
IC50 7.6 7.6 25.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.57 7.57 27.0 1
MES-SA/Dx5
CHEMBL613827
IC50 7.57 7.57 27.0 1
Tubulin
CHEMBL2095182
EC50 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine