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Compound Detail

CHEMBL3608944

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COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CC[C@H]1c1ccccc12

Basic Information

ChEMBL ID CHEMBL3608944
Phase Preclinical
Structure Type MOL
InChI Key FJMAUPWFRMSLJB-JMFZDZGDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.81
ALogP
5
HBA
1
HBD
67.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O3
MW 461.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.44
EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heart
CHEMBL613629
EC50 6.6 6.6 250.0 1
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 6.44 6.44 361.0 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
IC50 6.13 6.13 748.0 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