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Compound Detail

CHEMBL1080515

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CC(C)c1cccc(C(C)C)c1NC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C

Basic Information

ChEMBL ID CHEMBL1080515
Phase Preclinical
Structure Type MOL
InChI Key UROOOIRPCHRDFE-RSXGOPAZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
5.91
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.67
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 C26H35N3O2
MW 421.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.13 6.13 735.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.08 6.08 829.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20144867 10.1016/j.bmcl.2010.01.097 Acetylcholinesterase 1
20144867 10.1016/j.bmcl.2010.01.097 Butyrylcholinesterase 1

Data from ChEMBL 36 via Core Engine