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Compound Detail

CHEMBL3609822

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CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C

Basic Information

ChEMBL ID CHEMBL3609822
Phase Preclinical
Structure Type MOL
InChI Key FRFNLRPRBZSCOW-JDXGNMNLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.7
MW (Da)
6.28
ALogP
4
HBA
1
HBD
58.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40FN3O2
MW 493.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 6.83
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heart
CHEMBL613629
EC50 7.7 7.7 20.0 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 6.83 6.83 149.0 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
IC50 6.46 6.46 347.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26231163 10.1016/j.bmcl.2015.07.038 Heart 1
26231163 10.1016/j.bmcl.2015.07.038 Voltage-dependent L-type calcium channel subunit alpha-1C 1
26231163 10.1016/j.bmcl.2015.07.038 Voltage-dependent T-type calcium channel subunit alpha-1H 1

Data from ChEMBL 36 via Core Engine