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Compound Detail

CHEMBL4785437

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COc1cccc([C@@H]2CC(c3sc(-c4ccccc4)nc3C)=NN2c2ccc(S(C)(=O)=O)cc2)c1OC

Basic Information

ChEMBL ID CHEMBL4785437
Phase Preclinical
Structure Type MOL
InChI Key ABKNIHGPAJUXHY-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
5.89
ALogP
8
HBA
0
HBD
81.1
PSA (Ų)
0.29
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 C28H27N3O4S2
MW 533.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.91 5.91 1230.0 1
Unchecked
CHEMBL612545
IC50 5.25 5.25 5600.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.19 5.19 6500.0 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