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Compound Detail

CHEMBL5865404

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CC(C)(C)NC(=O)CN1[C@@H]2CC[C@H]1C[C@H](CNC(=O)C(C)(C)Oc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL5865404
Phase Preclinical
Structure Type MOL
InChI Key NCSSLLOVHDQNRV-LDLYASANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.12
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O3
MW 415.58
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine