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Compound Detail

CHEMBL4571604

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C(=N/Nc1nnc(-c2ccncc2)o1)\c1ccccc1

Basic Information

ChEMBL ID CHEMBL4571604
Phase Preclinical
Structure Type MOL
InChI Key GEGCOWWPAASWFP-MHWRWJLKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.58
ALogP
6
HBA
1
HBD
76.2
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 C14H11N5O
MW 265.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.37 6.37 430.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.97 4.97 10590.0 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