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Compound Detail

CHEMBL305088

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Clc1ccc(C2=CN3CCC2CC3)cn1

Basic Information

ChEMBL ID CHEMBL305088
Phase Preclinical
Structure Type MOL
InChI Key WJZFWIWCBIQPNP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.7
MW (Da)
2.80
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13ClN2
MW 220.70
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747776 10.1021/jm020859m Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine