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Compound Detail

CHEMBL1081433

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CN1c2ccc(OC(=O)Nc3ccc(-c4ccccc4)cc3)cc2[C@]2(C)CCN(CCc3ccccc3)[C@H]12

Basic Information

ChEMBL ID CHEMBL1081433
Phase Preclinical
Structure Type MOL
InChI Key FPOQWEVPCLQMKQ-WEZIJMHWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
6.95
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N3O2
MW 503.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 1100.0 nM 5.96 Inhibition of mouse serum BChE after 1 hr by modified Ellman's colorimetric meth... 20137941

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