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Compound Detail

CHEMBL1819500

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COc1ccc(CN2CCC(C(=O)NCC3(c4ccc(F)cc4)CCCCC3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL1819500
Phase Preclinical
Structure Type MOL
InChI Key OMXIBLNDNZLNPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.07
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.59
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 C28H37FN2O3
MW 468.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1G
CHEMBL4641
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21875808 10.1016/j.bmc.2011.07.030 Voltage-dependent T-type calcium channel subunit alpha-1G 1
21875808 10.1016/j.bmc.2011.07.030 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine