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Compound Detail

CHEMBL282706

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CSC1=NC2/C(=C(/O)OCCCCCSc3ccccc32)C(C)=N1

Basic Information

ChEMBL ID CHEMBL282706
Phase Preclinical
Structure Type MOL
InChI Key PIRYLGGXEKYRTL-ICFOKQHNSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.98
ALogP
6
HBA
1
HBD
54.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O2S2
MW 362.52
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.29

Activity Summary

EC50 2 meas. best 6.23
IC50 2 meas. best 7.0
Kd 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Kd 7.75 7.75 18.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.0 6.205 100.0 2
Oryctolagus cuniculus
CHEMBL374
EC50 6.23 6.16 590.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837222 10.1021/jm00001a017 Oryctolagus cuniculus 6
7837222 10.1021/jm00001a017 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine