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Compound Detail

CHEMBL4636738

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O=C(O)[C@H]1CCCC[C@H]1C(=O)N1CCc2c(OCCO)cccc2[C@H]1CN1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4636738
Phase Preclinical
Structure Type MOL
InChI Key OAFSXLXCZSBCHE-XPWALMASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
2.67
ALogP
6
HBA
2
HBD
124.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O7
MW 506.56
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 6.74 6.74 183.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine