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Compound Detail

CHEMBL2398404

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COC(=O)N1C(=S)NC(C)=C(C(=O)OC(C)C)[C@H]1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL2398404
Phase Preclinical
Structure Type MOL
InChI Key GGASCTFNVPPRQG-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.82
ALogP
7
HBA
1
HBD
111.0
PSA (Ų)
0.36
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 C17H19N3O6S
MW 393.42
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 6.3 6.3 500.0 1
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23688558 10.1016/j.bmc.2013.04.054 Unchecked 1
23688558 10.1016/j.bmc.2013.04.054 Voltage-dependent L-type calcium channel subunit alpha-1D 1
23688558 10.1016/j.bmc.2013.04.054 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine