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Compound Detail

CHEMBL4576864

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Oc1ccc(-c2nnc(CSc3nnc(-c4ccncc4)o3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4576864
Phase Preclinical
Structure Type MOL
InChI Key AYUOAFKKDJKRFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.18
ALogP
9
HBA
1
HBD
111.0
PSA (Ų)
0.54
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 C16H11N5O3S
MW 353.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.0 7.0 100.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.1 5.1 7960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31539778 10.1016/j.ejmech.2019.111693 Prostaglandin G/H synthase 1 1
31539778 10.1016/j.ejmech.2019.111693 Prostaglandin G/H synthase 2 1
31539778 10.1016/j.ejmech.2019.111693 Unchecked 1

Data from ChEMBL 36 via Core Engine