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Compound Detail

CHEMBL4789752

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COc1cc(/C=C/C(=O)c2sc(-c3ccccc3)nc2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4789752
Phase Preclinical
Structure Type MOL
InChI Key LBYQXORIPKEJMJ-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
5.04
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO4S
MW 395.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.84 5.84 1460.0 1
Unchecked
CHEMBL612545
IC50 5.24 5.24 5800.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27158139 10.1016/j.bmcl.2016.04.046 ADMET 4
27158139 10.1016/j.bmcl.2016.04.046 Unchecked 2
27158139 10.1016/j.bmcl.2016.04.046 Prostaglandin G/H synthase 1 1
27158139 10.1016/j.bmcl.2016.04.046 Prostaglandin G/H synthase 2 1
27158139 10.1016/j.bmcl.2016.04.046 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine