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Compound Detail

CHEMBL4542112

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C#CCOc1ccc(/C=N/Nc2c3c(nc4ccccc24)CCCC3)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4542112
Phase Preclinical
Structure Type MOL
InChI Key GAILAJLZKOIRAA-RSOFWHLMSA-N
Parent Compound CHEMBL4596627
Active Moiety CHEMBL4596627
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.57
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O
MW 391.90
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

IC50 6 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.11 6.085 77.9 2
Cholinesterase
CHEMBL1914
IC50 6.96 6.96 110.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.36 6.36 438.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.56 5.56 2730.0 1
HepG2
CHEMBL395
IC50 4.34 4.34 46100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30771604 10.1016/j.ejmech.2019.02.012 Unchecked 3
30771604 10.1016/j.ejmech.2019.02.012 Acetylcholinesterase 2
30771604 10.1016/j.ejmech.2019.02.012 HepG2 2
30771604 10.1016/j.ejmech.2019.02.012 Cholinesterase 1
30771604 10.1016/j.ejmech.2019.02.012 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine