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Compound Detail

CHEMBL318869

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Clc1ncc(OC[C@@H]2CCN2)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL318869
Phase Preclinical
Structure Type MOL
InChI Key MIFUJSMJGQPPSC-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.8
MW (Da)
3.14
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.87
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 C15H15ClN2O
MW 274.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.66 10.66 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873625 10.1016/s0960-894x(98)00504-6 Neuronal acetylcholine receptor; alpha4/beta2 1
9873625 10.1016/s0960-894x(98)00504-6 Mus musculus 1
9873625 10.1016/s0960-894x(98)00504-6 IMR-32 1

Data from ChEMBL 36 via Core Engine