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Compound Detail

CHEMBL4070888

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CCCC[S+]([O-])c1sc2nc(-c3nccs3)cc(-c3ccc(C(=O)O)cc3)c2c1N

Basic Information

ChEMBL ID CHEMBL4070888
Phase Preclinical
Structure Type MOL
InChI Key INTJZDLZKXVHGR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.27
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O3S3
MW 457.60
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.47 8.47 3.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28398755 10.1021/acs.jmedchem.7b00271 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 3
28398755 10.1021/acs.jmedchem.7b00271 No relevant target 1

Data from ChEMBL 36 via Core Engine