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Compound Detail

CHEMBL1081834

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CN1c2ccc(OC(=O)NCc3ccccc3)cc2[C@]2(C)CCN(CCc3ccccc3)[C@H]12

Basic Information

ChEMBL ID CHEMBL1081834
Phase Preclinical
Structure Type MOL
InChI Key GIMROWNJLOPMDK-XCZPVHLTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.96
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O2
MW 441.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 8.18 8.18 6.6 1
Acetylcholinesterase
CHEMBL3198
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20137941 10.1016/j.bmcl.2010.01.035 Acetylcholinesterase 1
20137941 10.1016/j.bmcl.2010.01.035 Cholinesterase 1
20137941 10.1016/j.bmcl.2010.01.035 Unchecked 1

Data from ChEMBL 36 via Core Engine