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Compound Detail

CHEMBL1087660

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O=C(CCCCC(c1ccc(F)cc1)c1ccc(F)cc1)N1CCN(C/C=C/c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1087660
Phase Preclinical
Structure Type MOL
InChI Key HQRVILVXQIGODC-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
6.51
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.30
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 C31H34F2N2O
MW 488.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.70

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 6.92 6.92 120.0 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