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Compound Detail

CHEMBL4536715

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Oc1ccc(/C=N/c2c3c(nc4ccccc24)CCCC3)cc1O

Basic Information

ChEMBL ID CHEMBL4536715
Phase Preclinical
Structure Type MOL
InChI Key PQHHHZGJZDSJDP-CIAFOILYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.28
ALogP
4
HBA
2
HBD
65.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O2
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.33

Activity Summary

Ki 4 meas. best 8.72
IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 8.72 8.34 1.9 2
Cholinesterase
CHEMBL1914
IC50 7.38 7.38 41.5 1
Acetylcholinesterase
CHEMBL220
IC50 6.21 6.21 609.0 1
Acetylcholinesterase
CHEMBL4078
Ki 6.09 5.885 820.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine