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Compound Detail

CHEMBL4761198

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CCN(C)C(=O)Oc1cccc(CNCCc2c[nH]c3cc(F)ccc23)c1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL4761198
Phase Preclinical
Structure Type MOL
InChI Key WIPQAQRLGOADCY-WLHGVMLRSA-N
Parent Compound CHEMBL4744490
Active Moiety CHEMBL4744490
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.09
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28FN3O6
MW 485.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.08 6.08 835.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.76 4.76 17555.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33310288 10.1016/j.ejmech.2020.113059 Unchecked 4
33310288 10.1016/j.ejmech.2020.113059 Cholinesterase 3
33310288 10.1016/j.ejmech.2020.113059 5-hydroxytryptamine receptor 6 3
33310288 10.1016/j.ejmech.2020.113059 Acetylcholinesterase 2
33310288 10.1016/j.ejmech.2020.113059 ADMET 2
33310288 10.1016/j.ejmech.2020.113059 Mus musculus 2

Data from ChEMBL 36 via Core Engine