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Compound Detail

CHEMBL5583890

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O=C(NCCCCNc1c2c(nc3ccccc13)CCCC2)Oc1ccc(-c2cc3cccnc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5583890
Phase Preclinical
Structure Type MOL
InChI Key PHQOLWOIWRSJNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
6.64
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N5O2
MW 505.62
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.69 7.69 20.5 1
Acetylcholinesterase
CHEMBL220
IC50 6.69 6.69 204.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine