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Compound Detail

CHEMBL3824017

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COc1ccc([C@@H]2CC(c3sc(-c4ccccc4)nc3C)=NN2c2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3824017
Phase Preclinical
Structure Type MOL
InChI Key VUOLWEHRDLZMSR-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.13
ALogP
7
HBA
1
HBD
97.9
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O3S2
MW 504.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.75 5.75 1760.0 1
Unchecked
CHEMBL612545
IC50 5.23 5.23 5900.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27131067 10.1016/j.ejmech.2016.04.049 Rattus norvegicus 5
27131067 10.1016/j.ejmech.2016.04.049 Unchecked 2
27131067 10.1016/j.ejmech.2016.04.049 Prostaglandin G/H synthase 2 1
27131067 10.1016/j.ejmech.2016.04.049 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine