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Compound Detail

CHEMBL165049

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CCc1ccc([C@@H]2Cc3c(cccc3C(F)(F)F)N(CCN(C)C)C(=O)[C@@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL165049
Phase Preclinical
Structure Type MOL
InChI Key MQZVQWKSGFGCNS-VQIMIIECSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.14
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.67
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N2O
MW 418.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 5.62
Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL3805
Kd 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.62 5.62 2400.0 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