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Compound Detail

CHEMBL4645109

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NC(=O)[C@H]1CC[C@H]1C(=O)N1CCc2c(O)cccc2[C@H]1CN1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4645109
Phase Preclinical
Structure Type MOL
InChI Key UIJXPBABJIYKKJ-KFKAGJAMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
1.63
ALogP
5
HBA
2
HBD
121.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O5
MW 433.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.81 5.81 1558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435379 10.1021/acsmedchemlett.9b00594 Kelch-like ECH-associated protein 1 1

Data from ChEMBL 36 via Core Engine