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Compound Detail

CHEMBL1204033

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Cl.O=C(c1cccs1)C1CCN([C@@H]2CCCC[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL1204033
Phase Preclinical
Structure Type MOL
InChI Key RKRFWGYOMXMHFB-DTPOWOMPSA-N
Parent Compound CHEMBL1089855
Active Moiety CHEMBL1089855
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.95
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24ClNO2S
MW 329.89
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.54

Activity Summary

Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 6.12 6.12 763.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20218624 10.1021/jm9017916 Vesicular acetylcholine transporter 1

Data from ChEMBL 36 via Core Engine