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Compound Detail

CHEMBL1914592

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CCCCCCCCCCCCCCCc1c(C(=O)O)sc2c(Br)csc12

Basic Information

ChEMBL ID CHEMBL1914592
Phase Preclinical
Structure Type MOL
InChI Key PLDJYCSOMAHJQA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
9.06
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33BrO2S2
MW 473.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 5.34
IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.34 5.34 4560.0 1
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.23 5.23 5920.0 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 8

Data from ChEMBL 36 via Core Engine