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Compound Detail

CHEMBL536098

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Cl.Fc1ncc(C2CC3CCC2N3)cc1-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL536098
Phase Preclinical
Structure Type MOL
InChI Key ZTIOPWUKJWBSIQ-UHFFFAOYSA-N
Parent Compound CHEMBL185061
Active Moiety CHEMBL185061
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
4.15
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.84
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 C17H17Cl2FN2
MW 339.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.38

Activity Summary

Ki 1 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.14 10.14 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17964169 10.1016/j.bmc.2007.10.027 Mus musculus 7
17964169 10.1016/j.bmc.2007.10.027 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine