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Compound Detail

CHEMBL5589755

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CON(C)C(=O)Oc1cc(C)ccc1C(=O)NCCc1c[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL5589755
Phase Preclinical
Structure Type MOL
InChI Key YYACRVSEYDEYHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
4.09
ALogP
4
HBA
2
HBD
83.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3O4
MW 415.88
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 57.0 nM 7.24 Inhibition of equine BuChE 38852337

Literature References

PubMed DOI Target Context # Activities
38852337 10.1016/j.ejmech.2024.116569 Cholinesterase 1
38852337 10.1016/j.ejmech.2024.116569 Acetylcholinesterase 1
38852337 10.1016/j.ejmech.2024.116569 Unchecked 1

Data from ChEMBL 36 via Core Engine