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Compound Detail

CHEMBL5848520

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CC(C)(C)NC(=O)CN1[C@@H]2CC[C@H]1C[C@H](CC(=O)Nc1cccc(Cl)c1)C2

Basic Information

ChEMBL ID CHEMBL5848520
Phase Preclinical
Structure Type MOL
InChI Key IDYJBJPAOZYLAH-GJWQZFMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
3.83
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30ClN3O2
MW 391.94
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine