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Compound Detail

CHEMBL4520568

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N[C@@H](Cn1cc(-c2ccccc2)nn1)C(=O)NCC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4520568
Phase Preclinical
Structure Type MOL
InChI Key AENXTCRONWDKIS-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
2.30
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O
MW 418.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 9.9 nM 8.0 Inhibition of recombinant human BuChE using butyrylthiocholine iodide as substra... 30765302

Literature References

PubMed DOI Target Context # Activities
30765302 10.1016/j.bmc.2018.12.030 SH-SY5Y 3
30765302 10.1016/j.bmc.2018.12.030 Cholinesterase 2
30765302 10.1016/j.bmc.2018.12.030 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine