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Compound Detail

CHEMBL599252

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CCN(CC)CCCCOc1ccc2c(c1)C/C(=C\c1ccc(CN(C)Cc3ccccc3)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL599252
Phase Preclinical
Structure Type MOL
InChI Key ONIWMBSARCTFME-MWAVMZGNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
6.64
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O2
MW 496.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.4 5.4 3950.0 1
Cholinesterase
CHEMBL1914
IC50 4.64 4.64 22900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20171894 10.1016/j.bmc.2010.01.071 Unchecked 1
20171894 10.1016/j.bmc.2010.01.071 Cholinesterase 1
20171894 10.1016/j.bmc.2010.01.071 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine