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Compound Detail

CHEMBL348940

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COc1ccccc1[C@@H]1Cc2cc(Cl)ccc2N(CCN(C)C)C(=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL348940
Phase Preclinical
Structure Type MOL
InChI Key NWNGXIVUVIPBLD-SIKLNZKXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
3.51
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN2O4
MW 430.93
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 4.8
Kd 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL3805
Kd 5.24 5.24 5800.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 16000.0 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

Data from ChEMBL 36 via Core Engine