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Compound Detail

CHEMBL161165

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CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1cc([N+](=O)[O-])ccc1SC

Basic Information

ChEMBL ID CHEMBL161165
Phase Preclinical
Structure Type MOL
InChI Key YZMARTUHSZYWMA-KNTRCKAVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.52
ALogP
8
HBA
1
HBD
111.3
PSA (Ų)
0.23
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 C20H24N2O6S
MW 420.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.89
Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Ki 7.1 7.1 80.0 1
Rattus norvegicus
CHEMBL376
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2435904 10.1021/jm00387a019 Rattus norvegicus 1
2435904 10.1021/jm00387a019 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine