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Compound Detail

CHEMBL234273

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CC(C)CN1C(=O)C[S+]([O-])C1c1cnccc1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL234273
Phase Preclinical
Structure Type MOL
InChI Key SCEQKECTMMQORQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
3.76
ALogP
3
HBA
0
HBD
56.3
PSA (Ų)
0.73
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 C18H19BrN2O2S
MW 407.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 5.4 5.4 3970.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.82 15000.0 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