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Compound Detail

CHEMBL4638072

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Cl.FC(F)(F)c1ccc(OC[C@@H]2C[C@H]3C[C@H]3N2)cn1

Basic Information

ChEMBL ID CHEMBL4638072
Phase Preclinical
Structure Type MOL
InChI Key SQVLWPBVVCZTQY-ANYFZDTESA-N
Parent Compound CHEMBL4650634
Active Moiety CHEMBL4650634
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
2.23
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.90
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 C12H14ClF3N2O
MW 294.70
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.28

Activity Summary

Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.12 6.12 768.0 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