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Compound Detail

CHEMBL191416

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CNC(=O)Oc1cccc(CN(C)CCCOc2ccc3c(c2)O/C(=C\c2cc(OC)c(OC)c(OC)c2)C3=O)c1

Basic Information

ChEMBL ID CHEMBL191416
Phase Preclinical
Structure Type MOL
InChI Key LDYLCLZQCXSJGH-YSMPRRRNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
4.95
ALogP
9
HBA
1
HBD
104.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O8
MW 562.62
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.52 5.52 2990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 2990.0 nM 5.52 Inhibition of recombinant human AChE 15974596

Literature References

PubMed DOI Target Context # Activities
15974596 10.1021/jm049515h Acetylcholinesterase 2
15974596 10.1021/jm049515h Cholinesterase 1
15974596 10.1021/jm049515h Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine