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Compound Detail

CHEMBL337675

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Cc1ccc(C)c(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCN(C)[C@@H]2N3C)c1

Basic Information

ChEMBL ID CHEMBL337675
Phase Preclinical
Structure Type MOL
InChI Key CVZBWJAXPTZWBP-IRLDBZIGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.28
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O2
MW 365.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.58 7.58 26.0 2
Cholinesterase
CHEMBL1914
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684567 10.1021/jm100573q Acetylcholinesterase 2
11708910 10.1021/jm010080x Acetylcholinesterase 1
11708910 10.1021/jm010080x Cholinesterase 1

Data from ChEMBL 36 via Core Engine