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Compound Detail

CHEMBL223529

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NS(=O)(=O)c1ccc(-n2cnc(Cl)c2-c2ccc(OCCO[N+](=O)[O-])c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL223529
Phase Preclinical
Structure Type MOL
InChI Key GEZMSDKWOULHOA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.8
MW (Da)
2.57
ALogP
8
HBA
1
HBD
139.6
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 C17H14ClFN4O6S
MW 456.84
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

EC50 2 meas. best 7.29
IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 7.29 6.105 51.0 2
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17335184 10.1021/jm0607247 Rattus norvegicus 2
17335184 10.1021/jm0607247 Serum 1
17335184 10.1021/jm0607247 ADMET 1
17335184 10.1021/jm0607247 Prostaglandin G/H synthase 2 1
17335184 10.1021/jm0607247 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine