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Compound Detail

CHEMBL3609820

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CO[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CC[C@H]1c1ccccc12

Basic Information

ChEMBL ID CHEMBL3609820
Phase Preclinical
Structure Type MOL
InChI Key WJZQMTNKCMFTFN-NDIWIEOSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
5.27
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O
MW 403.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 6.65 6.65 224.0 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
IC50 5.57 5.57 2670.0 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