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Compound Detail

CHEMBL4640520

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Cl.c1ccc2ncc(OC[C@@H]3C[C@H]4C[C@H]4N3)cc2c1

Basic Information

ChEMBL ID CHEMBL4640520
Phase Preclinical
Structure Type MOL
InChI Key NURODVMALKWGTF-KBAXVOBLSA-N
Parent Compound CHEMBL4650600
Active Moiety CHEMBL4650600
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.36
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN2O
MW 276.77
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32026697 10.1021/acs.jmedchem.9b00790 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine