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Compound Detail

CHEMBL4750876

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COc1ccc(/C=C/C(=O)c2sc(-c3ccccc3)nc2C)cc1OC

Basic Information

ChEMBL ID CHEMBL4750876
Phase Preclinical
Structure Type MOL
InChI Key HHYPJPCORPKTMP-PKNBQFBNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
5.03
ALogP
5
HBA
0
HBD
48.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO3S
MW 365.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 6.13 6.13 740.0 1
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.41 5.41 3900.0 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