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Compound Detail

CHEMBL1914589

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CCCCCCCCc1c(C(=O)O)sc2c(Br)csc12

Basic Information

ChEMBL ID CHEMBL1914589
Phase Preclinical
Structure Type MOL
InChI Key ROIRRXSSPDWUDS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
6.33
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19BrO2S2
MW 375.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 5.84
IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.98 5.98 1050.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.84 5.84 1460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21950657 10.1021/jm200999f G-protein coupled receptor 35 7

Data from ChEMBL 36 via Core Engine