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Compound Detail

CHEMBL1773485

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CN(Cc1ccccc1)Cc1ccc(C(=O)c2ccc(OCCCN3CCC(n4c(=O)[nH]c5ccccc54)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1773485
Phase Preclinical
Structure Type MOL
InChI Key KHXUDLHKQASZJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
6.30
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N4O3
MW 588.75
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.17 7.17 68.0 1
Cholinesterase
CHEMBL1914
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21397996 10.1016/j.ejmech.2011.02.019 Acetylcholinesterase 2
21397996 10.1016/j.ejmech.2011.02.019 Cholinesterase 1
21397996 10.1016/j.ejmech.2011.02.019 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine