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Compound Detail

CHEMBL4635272

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COCCOc1cccc2c1CCN(C(=O)[C@@H]1CCCC[C@@H]1C(=O)O)[C@@H]2CN1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4635272
Phase Preclinical
Structure Type MOL
InChI Key NEGKGYRBMPXELJ-TZRRMPRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
3.32
ALogP
6
HBA
1
HBD
113.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O7
MW 520.58
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.26 5.26 5456.0 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