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Compound Detail

CHEMBL4746713

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CNCC[C@@H](Oc1cccc(N2CCN(C)CCC2=O)c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL4746713
Phase Preclinical
Structure Type MOL
InChI Key SOZQYEAKFLBWCU-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.15
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O2S
MW 373.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent calcium channel subunit alpha-2/delta-1
CHEMBL1919
Ki 6.22 5.99 606.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33591743 10.1021/acs.jmedchem.0c01867 Sodium-dependent noradrenaline transporter 2
33591743 10.1021/acs.jmedchem.0c01867 Voltage-dependent calcium channel subunit alpha-2/delta-1 1

Data from ChEMBL 36 via Core Engine