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Compound Detail

CHEMBL23692

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CSC1=NC2/C(=C(/O)OCCCCCSc3c2cccc3[N+](=O)[O-])C(C)=N1

Basic Information

ChEMBL ID CHEMBL23692
Phase Preclinical
Structure Type MOL
InChI Key WASSYUHVCUFIGT-VKAVYKQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.89
ALogP
8
HBA
1
HBD
97.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O4S2
MW 407.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 7.44
Kd 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Kd 8.3 8.3 5.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837222 10.1021/jm00001a017 Oryctolagus cuniculus 2
7837222 10.1021/jm00001a017 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine