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Compound Detail

CHEMBL6010846

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CC(C)(C)NC(=O)CN1[C@@H]2CC[C@H]1C[C@@H](CNC(=O)C13CC4CC(CC(C4)C1)C3)C2

Basic Information

ChEMBL ID CHEMBL6010846
Phase Preclinical
Structure Type MOL
InChI Key WWKKWRYPZRDNPN-AZYBSBLFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.48
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H41N3O2
MW 415.62
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine