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Compound Detail

CHEMBL390703

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O=C1CSC(c2ccc(F)c(Br)c2)N1CCc1ccccn1

Basic Information

ChEMBL ID CHEMBL390703
Phase Preclinical
Structure Type MOL
InChI Key QZJNYAQDQYKPER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.3
MW (Da)
3.80
ALogP
3
HBA
0
HBD
33.2
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 C16H14BrFN2OS
MW 381.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 5.78 5.78 1680.0 1
Unchecked
CHEMBL612545
IC50 5.02 5.02 9510.0 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