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Compound Detail

CHEMBL268157

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O=C1CSC(c2cccnc2-c2ccc(C(F)(F)F)cc2)N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL268157
Phase Preclinical
Structure Type MOL
InChI Key KVYWLJSIDWIYBI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
5.28
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N2OS
MW 392.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 6.25 6.25 560.0 1
Unchecked
CHEMBL612545
IC50 5.26 5.26 5440.0 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