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Compound Detail

CHEMBL1782727

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c1ccc(C(C[C@@H]2CCCN3CCCC[C@H]23)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1782727
Phase Preclinical
Structure Type MOL
InChI Key HOCOGSQQTMYEBM-JTHBVZDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
5.47
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N
MW 319.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.26 5.26 5500.0 1
Acetylcholinesterase
CHEMBL4768
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21459491 10.1016/j.ejmech.2011.02.071 Acetylcholinesterase 1
21459491 10.1016/j.ejmech.2011.02.071 Cholinesterase 1
21459491 10.1016/j.ejmech.2011.02.071 Unchecked 1

Data from ChEMBL 36 via Core Engine