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Compound Detail

CHEMBL4649380

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

Basic Information

ChEMBL ID CHEMBL4649380
Phase Preclinical
Structure Type MOL
InChI Key BAJHKNYLTRBBRP-QHAWAJNXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
1.89
ALogP
6
HBA
2
HBD
124.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O7
MW 478.50
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.51 5.51 3102.0 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