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Compound Detail

CHEMBL4582518

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N#CCC(=O)Nc1nnc(-c2cccnc2)o1

Basic Information

ChEMBL ID CHEMBL4582518
Phase Preclinical
Structure Type MOL
InChI Key FSYXVZUOCPPOET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
0.98
ALogP
6
HBA
1
HBD
104.7
PSA (Ų)
0.84
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 C10H7N5O2
MW 229.20
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.53

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.25 6.25 560.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.88 4.88 13080.0 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