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Compound Detail

CHEMBL4765087

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COc1ccc([C@@H]2CC(c3sc(-c4ccccc4)nc3C)=NN2c2ccc(S(N)(=O)=O)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL4765087
Phase Preclinical
Structure Type MOL
InChI Key BIMKYGKNVQPJLZ-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.14
ALogP
8
HBA
1
HBD
107.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O4S2
MW 534.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.62 5.62 2370.0 1
Unchecked
CHEMBL612545
IC50 5.13 5.13 7400.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.07 5.07 8600.0 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