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Compound Detail

CHEMBL5196550

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COCCOCCn1c2ccccc2c2cc(/C=C/c3cc[n+](C)c4ccccc34)ccc21.[I-]

Basic Information

ChEMBL ID CHEMBL5196550
Phase Preclinical
Structure Type MOL
InChI Key MTXINOKZMVQXGS-UHFFFAOYSA-M
Parent Compound CHEMBL5222260
Active Moiety CHEMBL5222260
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.61
ALogP
3
HBA
0
HBD
27.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29IN2O2
MW 564.47
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.33

Activity Summary

Kd 4 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amyloid-beta precursor protein
CHEMBL2487
Kd 4.94 4.5575 11400.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35759679 10.1021/acs.jmedchem.1c01619 Amyloid-beta precursor protein 4

Data from ChEMBL 36 via Core Engine