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Compound Detail

CHEMBL1087275

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COc1ccc(/C=C/C(=O)N2CCN(C(=O)CCCCC(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1087275
Phase Preclinical
Structure Type MOL
InChI Key IZKYUKHROWESFM-DYTRJAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.77
ALogP
3
HBA
0
HBD
49.9
PSA (Ų)
0.26
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 C32H36N2O3
MW 496.65
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit beta-1/alpha-1B/alpha-2/delta-1
CHEMBL3885653
IC50 7.05 7.05 90.0 1
Unchecked
CHEMBL612545
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19815411 10.1016/j.bmcl.2009.09.008 Unchecked 2
19815411 10.1016/j.bmcl.2009.09.008 Voltage-dependent L-type calcium channel subunit beta-1/alpha-1B/alpha-2/delta-1 1

Data from ChEMBL 36 via Core Engine