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Compound Detail

CHEMBL5568634

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O=C(NCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)Oc1ccc2cc[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5568634
Phase Preclinical
Structure Type MOL
InChI Key AZBVXAVQXYAGRD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
6.62
ALogP
4
HBA
3
HBD
79.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN4O2
MW 477.01
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.31 7.31 48.6 1
Acetylcholinesterase
CHEMBL220
IC50 6.61 6.61 247.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine