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Compound Detail

CHEMBL597783

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CN1CCC(C(c2ccc(F)cc2)N2CCN(C(=O)CC(c3ccccc3)c3ccccc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL597783
Phase Preclinical
Structure Type MOL
InChI Key GTSIUFNWVXFHJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
5.58
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38FN3O
MW 499.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-type calcium channel alpha-1b/alpha2delta-1/beta-1b
CHEMBL4106160
IC50 7.0 7.0 100.0 1
Voltage-dependent L-type calcium channel alpha1C/alpha2delta/beta1b
CHEMBL3988638
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20117000 10.1016/j.bmcl.2010.01.008 Rattus norvegicus 2
20117000 10.1016/j.bmcl.2010.01.008 No relevant target 1
20117000 10.1016/j.bmcl.2010.01.008 Voltage-dependent L-type calcium channel alpha1C/alpha2delta/beta1b 1
20117000 10.1016/j.bmcl.2010.01.008 N-type calcium channel alpha-1b/alpha2delta-1/beta-1b 1

Data from ChEMBL 36 via Core Engine