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Compound Detail

CHEMBL4533452

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CCO/C=N/c1nnc(-c2cccnc2)o1

Basic Information

ChEMBL ID CHEMBL4533452
Phase Preclinical
Structure Type MOL
InChI Key VEMMITLBNXLUTF-KPKJPENVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
1.83
ALogP
6
HBA
0
HBD
73.4
PSA (Ų)
0.58
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 C10H10N4O2
MW 218.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UO-31
CHEMBL614388
IC50 6.51 6.51 310.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.42 6.42 380.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.9 4.9 12690.0 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