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Compound Detail

CHEMBL1322701

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O=C(Nc1ccccc1)Nc1nnc(-c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL1322701
Phase Preclinical
Structure Type MOL
InChI Key PSMQISOBUVOGMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.38
ALogP
4
HBA
2
HBD
80.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N4O2
MW 280.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UO-31
CHEMBL614388
IC50 7.48 7.48 33.1 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.2 7.2 63.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.16 5.16 6870.0 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