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Compound Detail

CHEMBL237204

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Cc1c(CC(=O)NCCCO[N+](=O)[O-])c2cc(O)ccc2n1C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL237204
Phase Preclinical
Structure Type MOL
InChI Key QJJDMVZYFRBIHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
3.25
ALogP
7
HBA
2
HBD
123.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN3O6
MW 445.86
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.46 5.46 3500.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17994684 10.1021/jm0611861 Prostaglandin G/H synthase 2 6
17994684 10.1021/jm0611861 Prostaglandin G/H synthase 1 5
17994684 10.1021/jm0611861 Unchecked 1

Data from ChEMBL 36 via Core Engine