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Compound Detail

CHEMBL1819501

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O=C(NCC1(c2ccc(F)cc2)CCCC1)C1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1819501
Phase Preclinical
Structure Type MOL
InChI Key ATTQJMOSGZTEIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.67
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN2O
MW 394.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1G
CHEMBL4641
IC50 6.66 6.66 220.0 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

Data from ChEMBL 36 via Core Engine