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Compound Detail

CHEMBL1204028

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Cl.O=C(c1ccc(F)cc1)C1(c2ccccc2)CCN([C@@H]2Cc3ccccc3C[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL1204028
Phase Preclinical
Structure Type MOL
InChI Key JSIJSBDNCJVEBZ-JUJAXGASSA-N
Parent Compound CHEMBL1092335
Active Moiety CHEMBL1092335
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.57
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClFNO2
MW 466.00
Aromatic Rings 3
Heavy Atoms 32

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 8.74 8.74 1.8 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