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Compound Detail

CHEMBL5279078

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O=C(c1cccs1)c1sc(N2CCOCC2)nc1-c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL5279078
Phase Preclinical
Structure Type MOL
InChI Key ZCFFHFGLYPYSQU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.85
ALogP
8
HBA
0
HBD
85.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O4S2
MW 401.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.21

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.05 7.05 90.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35685617 10.1039/d1md00280e Prostaglandin G/H synthase 2 1
35685617 10.1039/d1md00280e Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine