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Compound Detail

CHEMBL1080720

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Cc1ccc(CCN2CC[C@@]3(C)c4cc(OC(=O)Nc5ccc(C(C)C)cc5)ccc4N(C)[C@@H]23)c(C)c1

Basic Information

ChEMBL ID CHEMBL1080720
Phase Preclinical
Structure Type MOL
InChI Key AKMVLODGJKEJFN-CDZUIXILSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
7.02
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O2
MW 497.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.23

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... 20137934

Literature References

PubMed DOI Target Context # Activities
20137934 10.1016/j.bmcl.2010.01.057 Acetylcholinesterase 1
20137934 10.1016/j.bmcl.2010.01.057 Cholinesterase 1
20137934 10.1016/j.bmcl.2010.01.057 Unchecked 1

Data from ChEMBL 36 via Core Engine