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Compound Detail

CHEMBL292695

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Cc1ccccc1NC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(Cc3ccccc3)C1N2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL292695
Phase Preclinical
Structure Type MOL
InChI Key YSHGAURKQQQQLD-STJUJJKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
7.12
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.30
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 -0.35

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.19 6.19 641.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.75 5.75 1760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346939 10.1021/jm980459s Acetylcholinesterase 1
10346939 10.1021/jm980459s Cholinesterase 1
10346939 10.1021/jm980459s Cholinesterases; ACHE & BCHE 1
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine