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Compound Detail

CHEMBL4535585

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Oc1ccc(CNc2c3c(nc4ccccc24)CCCC3)cc1O

Basic Information

ChEMBL ID CHEMBL4535585
Phase Preclinical
Structure Type MOL
InChI Key DHQHCSROVOIZIA-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.14
ALogP
4
HBA
3
HBD
65.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O2
MW 320.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.45

Activity Summary

Ki 4 meas. best 8.49
IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 8.49 8.045 3.2 2
Cholinesterase
CHEMBL1914
IC50 7.13 7.13 74.8 1
Acetylcholinesterase
CHEMBL220
IC50 7.0 7.0 100.0 1
Acetylcholinesterase
CHEMBL4078
Ki 6.72 6.72 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31376562 10.1016/j.ejmech.2019.07.053 Acetylcholinesterase 4
31376562 10.1016/j.ejmech.2019.07.053 Cholinesterase 3
31376562 10.1016/j.ejmech.2019.07.053 Unchecked 1

Data from ChEMBL 36 via Core Engine