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Compound Detail

CHEMBL234510

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CC(C)CNC(=O)C1SC(c2cccc(C(F)(F)F)c2)N(CCc2ccccn2)C1=O

Basic Information

ChEMBL ID CHEMBL234510
Phase Preclinical
Structure Type MOL
InChI Key DDDWAAYRNIUNPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.06
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F3N3O2S
MW 451.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 5.89 5.89 1290.0 1
Unchecked
CHEMBL612545
IC50 5.68 5.68 2080.0 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