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Compound Detail

CHEMBL5918076

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CC1(NC(=O)CN2[C@@H]3CC[C@H]2C[C@H](CNC(=O)c2cc(F)cc(Cl)c2)C3)COC1

Basic Information

ChEMBL ID CHEMBL5918076
Phase Preclinical
Structure Type MOL
InChI Key MPWKUEIUJQSGQM-WVJCCSTMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
2.36
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClFN3O3
MW 423.92
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine