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Compound Detail

CHEMBL5811138

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CCN1C=C(C(=O)NC[C@@H]2C[C@H]3CC[C@@H](C2)N3CC(=O)NC(C)(C)C)C2C=CC=CC21

Basic Information

ChEMBL ID CHEMBL5811138
Phase Preclinical
Structure Type MOL
InChI Key VHQFUMUUQINQRV-YTJLKWDLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
2.59
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38N4O2
MW 426.61
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine