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Compound Detail

CHEMBL418138

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CCC[C@@H](CCCN(CC)CC)Nc1c2ccccc2nc2ccccc12

Basic Information

ChEMBL ID CHEMBL418138
Phase Preclinical
Structure Type MOL
InChI Key GFHOQRLLLDDZLJ-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.6
MW (Da)
6.09
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.44
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 C24H33N3
MW 363.55
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent calcium channel subunit alpha-2/delta-1
CHEMBL1919
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15050626 10.1016/j.bmcl.2004.01.087 Voltage-dependent calcium channel subunit alpha-2/delta-1 1

Data from ChEMBL 36 via Core Engine