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Compound Detail

CHEMBL4464158

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N#CCC(=O)Nc1nnc(-c2ccc(Cl)cc2)o1

Basic Information

ChEMBL ID CHEMBL4464158
Phase Preclinical
Structure Type MOL
InChI Key LTRGTHZIATYNCN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.7
MW (Da)
2.24
ALogP
5
HBA
1
HBD
91.8
PSA (Ų)
0.92
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 C11H7ClN4O2
MW 262.66
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.41

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.6 6.6 250.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.86 4.86 13740.0 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