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Compound Detail

CHEMBL5199882

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O=C1C(=O)N(CCCCCCCN2C(=O)C(=O)c3ccccc32)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5199882
Phase Preclinical
Structure Type MOL
InChI Key VLRVJBVOJDYBIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.40
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4
MW 390.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 3200.0 nM 5.5 Inhibition of equine serum BuChE by Ellman's method 36307033

Literature References

PubMed DOI Target Context # Activities
36307033 10.1016/j.bmcl.2022.129037 Cholinesterase 3
36307033 10.1016/j.bmcl.2022.129037 Acetylcholinesterase 1
36307033 10.1016/j.bmcl.2022.129037 Unchecked 1

Data from ChEMBL 36 via Core Engine