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Compound Detail

CHEMBL237205

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

Basic Information

ChEMBL ID CHEMBL237205
Phase Preclinical
Structure Type MOL
InChI Key RTTPDRSQRGKDRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.9
MW (Da)
2.13
ALogP
9
HBA
2
HBD
172.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN4O8S
MW 524.94
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.58 4.58 26300.0 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 5
17994684 10.1021/jm0611861 Prostaglandin G/H synthase 1 4
17994684 10.1021/jm0611861 Unchecked 1

Data from ChEMBL 36 via Core Engine