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Compound Detail

CHEMBL551430

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O=C(NCCO)c1cnc2c3c(cccc13)-c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL551430
Phase Preclinical
Structure Type MOL
InChI Key ITWZICWKEKUPLH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.17
ALogP
4
HBA
2
HBD
79.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O3
MW 318.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.75 4.75 17990.0 1
Cholinesterase
CHEMBL5763
IC50 4.16 4.16 68730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 17990.0 nM 4.75 Inhibition of electric eel AChE by Ellman's method 19243862
Cholinesterase IC50 = 68730.0 nM 4.16 Inhibition of equine serum BuChE by Ellman's method 19243862

Literature References

PubMed DOI Target Context # Activities
19243862 10.1016/j.ejmech.2009.01.021 Unchecked 1
19243862 10.1016/j.ejmech.2009.01.021 Cholinesterase 1
19243862 10.1016/j.ejmech.2009.01.021 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine