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Compound Detail

CHEMBL6015882

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CCC1=C(C(=O)NC[C@@H]2C[C@H]3CC[C@@H](C2)N3CC(=O)NC(C)(C)C)C2C=CC=CC2O1

Basic Information

ChEMBL ID CHEMBL6015882
Phase Preclinical
Structure Type MOL
InChI Key UGPFEEUTBHTYAL-ACTQMLSASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
3.07
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N3O3
MW 427.59
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine