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Compound Detail

CHEMBL5091026

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COc1cc2c3c(c1O)-c1c(cccc1OC)C[C@@H]3N(C)CC2

Basic Information

ChEMBL ID CHEMBL5091026
Phase Preclinical
Structure Type MOL
InChI Key RQCOQZNIQLKGTN-ZDUSSCGKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.16
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO3
MW 311.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.40

Activity Summary

IC50 2 meas. best 5.55
Ki 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 6.22 6.22 600.0 1
Cholinesterase
CHEMBL5763
IC50 5.55 5.55 2800.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34910498 10.1021/acs.jnatprod.1c00980 Acetylcholinesterase 4
34910498 10.1021/acs.jnatprod.1c00980 Cholinesterase 2

Data from ChEMBL 36 via Core Engine