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Compound Detail

CHEMBL410539

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COc1ccc([C@@H]2Cc3c(cccc3C(F)(F)F)N(CCN(C)C)C(=O)[C@@H]2C)cc1OC

Basic Information

ChEMBL ID CHEMBL410539
Phase Preclinical
Structure Type MOL
InChI Key FTETWFLTESHTEB-NVXWUHKLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.59
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.65
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 C24H29F3N2O3
MW 450.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.42
Kd 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL3805
Kd 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
IC50 5.42 5.42 3800.0 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