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Compound Detail

CHEMBL4462267

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O=C(Nc1ccccc1)Nc1nnc(-c2ccc(Cl)cc2)o1

Basic Information

ChEMBL ID CHEMBL4462267
Phase Preclinical
Structure Type MOL
InChI Key ANHSTOBLNKFYKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.7
MW (Da)
4.03
ALogP
4
HBA
2
HBD
80.0
PSA (Ų)
0.76
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 C15H11ClN4O2
MW 314.73
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.54 6.54 290.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.96 4.96 10870.0 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