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Compound Detail

CHEMBL4103357

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O=C(NN1C(=O)c2ccccc2C1=O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL4103357
Phase Preclinical
Structure Type MOL
InChI Key MANIVYIOWWWTCT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)
1.33
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2O4
MW 282.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 7.04 7.04 92.2 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.88 6.88 130.4 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