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Compound Detail

CHEMBL5191631

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CCN(C)C(=O)Oc1ccc(-c2coc3cc(OC(=O)N(C)CC)cc(OC(=O)N(C)CC)c3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5191631
Phase Preclinical
Structure Type MOL
InChI Key ICEXDQILSSZUKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
4.81
ALogP
8
HBA
0
HBD
118.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O8
MW 525.56
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 5.06 5.06 8700.0 1
Butyrylcholinesterase
CHEMBL3403
IC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35065231 10.1016/j.bmcl.2022.128574 No relevant target 1
35065231 10.1016/j.bmcl.2022.128574 Acetylcholinesterase 1
35065231 10.1016/j.bmcl.2022.128574 Butyrylcholinesterase 1
35065231 10.1016/j.bmcl.2022.128574 Unchecked 1

Data from ChEMBL 36 via Core Engine