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Compound Detail

CHEMBL3221238

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CCOC(=O)C1=C(CC)NC(c2ccccc2)=CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3221238
Phase Preclinical
Structure Type MOL
InChI Key DSRLLQOHJOEKEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.64
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.81
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 C22H23NO2
MW 333.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4138
IC50 4.89 4.89 12800.0 1
SH-SY5Y
CHEMBL614910
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD20345J SH-SY5Y 7
24754640 10.1021/jm500263v SH-SY5Y 4
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