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Compound Detail

CHEMBL491359

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CCOC(=O)C1=C(C)Nc2nc3c(c(N)c2C1c1cccnc1)CCCC3

Basic Information

ChEMBL ID CHEMBL491359
Phase Preclinical
Structure Type MOL
InChI Key ONYCNUPACZTCCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.33
ALogP
6
HBA
2
HBD
90.1
PSA (Ų)
0.81
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 C21H24N4O2
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.33 7.33 47.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19374444 10.1021/jm801292b SH-SY5Y 2
19374444 10.1021/jm801292b Acetylcholinesterase 2
19374444 10.1021/jm801292b Cholinesterases; ACHE & BCHE 1
19374444 10.1021/jm801292b ADMET 1
19374444 10.1021/jm801292b Voltage-gated L-type calcium channel 1
19374444 10.1021/jm801292b Cholinesterase 1

Data from ChEMBL 36 via Core Engine