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Compound Detail

CHEMBL3949401

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O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2ccc(OCc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3949401
Phase Preclinical
Structure Type MOL
InChI Key DWWSPFDJRFVBLB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.8
MW (Da)
7.72
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H38N2O2
MW 566.75
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL5107
IC50 6.63 6.585 233.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine