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Compound Detail

CHEMBL5632181

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CC(C)c1ccc(Cn2cc(CNC3CCCCCC3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5632181
Phase Preclinical
Structure Type MOL
InChI Key NCXVATXXCGOSNR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
4.26
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4
MW 326.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.82 5.82 1518.0 1
Cholinesterase
CHEMBL5763
IC50 4.8 4.8 15701.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37515920 10.1016/j.ejmech.2023.115670 Unchecked 2
37515920 10.1016/j.ejmech.2023.115670 Acetylcholinesterase 1
37515920 10.1016/j.ejmech.2023.115670 Cholinesterase 1
37515920 10.1016/j.ejmech.2023.115670 ADMET 1

Data from ChEMBL 36 via Core Engine