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Compound Detail

CHEMBL2110298

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CCOC(=O)[C@@H]1[C@H]2/C(=C(\O)OCC)C(C)=N[C@]1(C)Sc1cc([N+](=O)[O-])ccc12

Basic Information

ChEMBL ID CHEMBL2110298
Phase Preclinical
Structure Type MOL
InChI Key WOSXQVHCZORUMF-SXOBJVMXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.96
ALogP
8
HBA
1
HBD
111.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O6S
MW 406.46
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 4.85
Ki 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Ki 5.52 5.52 3000.0 1
Rattus norvegicus
CHEMBL376
IC50 4.85 4.85 14000.0 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