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Compound Detail

CHEMBL4202666

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COc1ccc(-c2nc3cc(NC(=O)c4cc([N+](=O)[O-])ccc4Cl)ccc3o2)cc1OC

Basic Information

ChEMBL ID CHEMBL4202666
Phase Preclinical
Structure Type MOL
InChI Key YEBLHQOXFSBDCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.8
MW (Da)
5.33
ALogP
7
HBA
1
HBD
116.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN3O6
MW 453.84
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.13 5.13 7400.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29373271 10.1016/j.bmc.2018.01.007 Prostaglandin G/H synthase 1 1
29373271 10.1016/j.bmc.2018.01.007 Unchecked 1
29373271 10.1016/j.bmc.2018.01.007 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine