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Compound Detail

CHEMBL4456191

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CCO/C=N/c1nnc(-c2ccc(Cl)cc2)o1

Basic Information

ChEMBL ID CHEMBL4456191
Phase Preclinical
Structure Type MOL
InChI Key XYPUMFPZCABHTQ-NTUHNPAUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
3.09
ALogP
5
HBA
0
HBD
60.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10ClN3O2
MW 251.67
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UO-31
CHEMBL614388
IC50 7.28 7.28 52.7 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.0 7.0 100.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.81 4.81 15380.0 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
31539778 10.1016/j.ejmech.2019.111693 UO-31 1

Data from ChEMBL 36 via Core Engine