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Compound Detail

CHEMBL105893

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CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(C)noc1CCc1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL105893
Phase Preclinical
Structure Type MOL
InChI Key AIPUGYVKGPVRPC-KDJFERLWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
6.64
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O5
MW 514.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
Ki 7.34 7.34 45.5 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Ki 7.04 7.04 91.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447952 10.1021/jm980439q Voltage-dependent L-type calcium channel subunit alpha-1C 2
10447952 10.1021/jm980439q ADMET 2

Data from ChEMBL 36 via Core Engine