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Compound Detail

CHEMBL4861765

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COc1ccc2nc(O)c(/C=N/n3c(=S)[nH]nc(Cc4ccccc4)c3=O)cc2c1

Basic Information

ChEMBL ID CHEMBL4861765
Phase Preclinical
Structure Type MOL
InChI Key RUADLYXYPZRIQS-WSDLNYQXSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.04
ALogP
8
HBA
2
HBD
105.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5O3S
MW 419.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 7 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.17 7.17 68.0 1
Unchecked
CHEMBL612545
IC50 5.71 5.71 1970.0 1
RAW264.7
CHEMBL612557
IC50 5.41 5.2975 3910.0 4
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33892270 10.1016/j.ejmech.2021.113457 RAW264.7 10
33892270 10.1016/j.ejmech.2021.113457 Prostaglandin G/H synthase 2 2
33892270 10.1016/j.ejmech.2021.113457 Unchecked 2
33892270 10.1016/j.ejmech.2021.113457 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine