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Compound Detail

CHEMBL398158

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CC(C)CN1C(=O)CS[C@@H]1c1cnccc1-c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL398158
Phase Preclinical
Structure Type MOL
InChI Key QWJIREGVBNKKFR-GOSISDBHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
5.00
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.75
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 C19H19F3N2OS
MW 380.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 6.11 5.795 770.0 2
Unchecked
CHEMBL612545
IC50 4.89 4.765 12900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17134896 10.1016/j.bmcl.2006.10.098 Unchecked 4
17134896 10.1016/j.bmcl.2006.10.098 Voltage-dependent N-type calcium channel subunit alpha-1B 2

Data from ChEMBL 36 via Core Engine