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Compound Detail

CHEMBL4876857

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O=C(C1CCCCC1)N1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL4876857
Phase Preclinical
Structure Type MOL
InChI Key FICYXOJLBPZQGF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.15
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO
MW 243.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.25

Activity Summary

Kd 1 meas. best 3.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
Kd 3.38 3.38 420000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33818106 10.1021/acs.jmedchem.0c02094 Kelch-like ECH-associated protein 1 2

Data from ChEMBL 36 via Core Engine