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Compound Detail

CHEMBL1204051

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Cl.Nc1cccc2c1C[C@@H](N1CCC(C(=O)N3CCCCC3)CC1)[C@H](O)C2

Basic Information

ChEMBL ID CHEMBL1204051
Phase Preclinical
Structure Type MOL
InChI Key YNWCQPMTFLWHCF-GZJHNZOKSA-N
Parent Compound CHEMBL1090853
Active Moiety CHEMBL1090853
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
1.82
ALogP
4
HBA
2
HBD
69.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32ClN3O2
MW 393.96
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 7.05 7.05 89.5 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