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Compound Detail

CHEMBL4541315

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Clc1ccc(-c2nnc(/N=C/c3ccccc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4541315
Phase Preclinical
Structure Type MOL
InChI Key VICSHGWDOANSMV-LICLKQGHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.7
MW (Da)
4.14
ALogP
4
HBA
0
HBD
51.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClN3O
MW 283.72
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.09 7.09 81.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.12 5.12 7540.0 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