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Compound Detail

CHEMBL390187

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CN(C)c1ccc(-c2cnccc2C2SCC(=O)N2C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL390187
Phase Preclinical
Structure Type MOL
InChI Key PDMAYPLGNFUROW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.33
ALogP
4
HBA
0
HBD
36.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3OS
MW 367.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 4.97 4.97 10700.0 1
Unchecked
CHEMBL612545
IC50 4.74 4.74 18200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17134896 10.1016/j.bmcl.2006.10.098 Unchecked 2
17134896 10.1016/j.bmcl.2006.10.098 Voltage-dependent N-type calcium channel subunit alpha-1B 1

Data from ChEMBL 36 via Core Engine