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Compound Detail

CHEMBL3608946

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CN(CCCc1nc2ccccc2[nH]1)CC[C@@]1(OC(=O)C2CC2)C[C@@H]2CC[C@H]1c1ccccc12

Basic Information

ChEMBL ID CHEMBL3608946
Phase Preclinical
Structure Type MOL
InChI Key GERVYTOORWZGGL-RPFOIHMYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.57
ALogP
4
HBA
1
HBD
58.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O2
MW 457.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 6.85
EC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heart
CHEMBL613629
EC50 7.11 7.11 77.0 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
IC50 6.85 6.85 140.0 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 6.68 6.68 210.0 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