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Compound Detail

CHEMBL163740

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C=CC[C@H]1C(=O)N(CCN(C)C)c2ccccc2C[C@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL163740
Phase Preclinical
Structure Type MOL
InChI Key ZKDCTJVGBODVRR-YADHBBJMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.12
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.68
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 C24H30N2O2
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 6.72
Kd 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL3805
Kd 7.28 7.28 52.0 1
Unchecked
CHEMBL612545
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1311765 10.1021/jm00082a020 Voltage-gated L-type calcium channel 3
1311765 10.1021/jm00082a020 Unchecked 1
1311765 10.1021/jm00082a020 Voltage-dependent L-type calcium channel subunit alpha-1S 1
1311765 10.1021/jm00082a020 No relevant target 1

Data from ChEMBL 36 via Core Engine