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Compound Detail

CHEMBL3260888

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CCCC1=C(C(=O)OCC)C(c2ccccc2)C=C(c2ccccc2)N1

Basic Information

ChEMBL ID CHEMBL3260888
Phase Preclinical
Structure Type MOL
InChI Key BQEPENVGAYBSNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
5.03
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.74
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO2
MW 347.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4138
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24754640 10.1021/jm500263v SH-SY5Y 6
24754640 10.1021/jm500263v Voltage-dependent L-type calcium channel subunit alpha-1D 1
24754640 10.1021/jm500263v Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine