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Compound Detail

CHEMBL3262480

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CN1c2ccc(O)cc2CN2CCc3c([nH]c4ccccc34)C21

Basic Information

ChEMBL ID CHEMBL3262480
Phase Preclinical
Structure Type MOL
InChI Key JLCQVELPUQUIRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.38
ALogP
3
HBA
2
HBD
42.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.50

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 19300.0 nM 4.71 Inhibition of equine serum BChE by Ellman's method 24819955

Literature References

PubMed DOI Target Context # Activities
24819955 10.1016/j.ejmech.2014.05.002 Cholinesterase 3
24819955 10.1016/j.ejmech.2014.05.002 HT-22 3
24819955 10.1016/j.ejmech.2014.05.002 Acetylcholinesterase 2
24819955 10.1016/j.ejmech.2014.05.002 NON-PROTEIN TARGET 1
24819955 10.1016/j.ejmech.2014.05.002 Unchecked 1

Data from ChEMBL 36 via Core Engine