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Compound Detail

CHEMBL4866930

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCCNC(=O)c4ccc[nH]c4=O)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL4866930
Phase Preclinical
Structure Type MOL
InChI Key MFZFTIAUXVYCFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

547.1
MW (Da)
7.15
ALogP
4
HBA
3
HBD
86.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39ClN4O2
MW 547.14
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.74 8.74 1.8 1
Cholinesterase
CHEMBL1914
IC50 7.5 7.5 31.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34418785 10.1016/j.ejmech.2021.113779 No relevant target 4
34418785 10.1016/j.ejmech.2021.113779 Cholinesterase 4
34418785 10.1016/j.ejmech.2021.113779 ADMET 4
34418785 10.1016/j.ejmech.2021.113779 Acetylcholinesterase 3
34418785 10.1016/j.ejmech.2021.113779 Beta-secretase 1 1
34418785 10.1016/j.ejmech.2021.113779 Amyloid-beta precursor protein 1
34418785 10.1016/j.ejmech.2021.113779 Microtubule-associated protein tau 1
34418785 10.1016/j.ejmech.2021.113779 HT-22 1

Data from ChEMBL 36 via Core Engine