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Compound Detail

CHEMBL5593808

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CCCCCCNC(=O)Oc1ccc2[nH]cc(CCNC(=O)c3ccccc3Nc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL5593808
Phase Preclinical
Structure Type MOL
InChI Key NLQMYJNMIRZFMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
6.55
ALogP
4
HBA
4
HBD
95.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O3
MW 498.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 7.0 nM 8.15 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