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Compound Detail

CHEMBL5866860

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CC(C)[S+]([O-])c1sc2nc(-c3nccs3)cc(-c3cccnc3)c2c1N

Basic Information

ChEMBL ID CHEMBL5866860
Phase Preclinical
Structure Type MOL
InChI Key YAKWNMCEXAHGMA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
4.58
ALogP
7
HBA
1
HBD
87.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4OS3
MW 400.55
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.4 8.4 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine