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Compound Detail

CHEMBL4071983

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CCOC(=O)C1=C(N)n2c(=O)c3ncccc3c(=O)n2C1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL4071983
Phase Preclinical
Structure Type MOL
InChI Key CQVZYKXHVWHDDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
0.56
ALogP
9
HBA
2
HBD
129.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O5
MW 380.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.7 7.7 20.1 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 7.18 7.18 66.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28427813 10.1016/j.bmcl.2017.04.020 Rattus norvegicus 9
28427813 10.1016/j.bmcl.2017.04.020 Prostaglandin G/H synthase 1 1
28427813 10.1016/j.bmcl.2017.04.020 Prostaglandin G/H synthase 2 1
28427813 10.1016/j.bmcl.2017.04.020 Unchecked 1

Data from ChEMBL 36 via Core Engine