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Compound Detail

CHEMBL1081085

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CCCCc1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCN(CCc4ccccc4)[C@@H]2N3C)cc1

Basic Information

ChEMBL ID CHEMBL1081085
Phase Preclinical
Structure Type MOL
InChI Key LTVWGVAZZIYYJG-SMCANUKXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
6.62
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O2
MW 483.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 6.01 6.01 980.0 1
Acetylcholinesterase
CHEMBL3198
IC50 4.32 4.32 48000.0 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