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Compound Detail

CHEMBL4762247

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CC(=O)N[C@H]1Cn2cc(nn2)C[C@@H](C(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2C[C@H](F)CN2C(=O)[C@H](CC(=O)O)NC1=O

Basic Information

ChEMBL ID CHEMBL4762247
Phase Preclinical
Structure Type MOL
InChI Key XUEFUQKBVBIVEY-POSGIZIBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

912.8
MW (Da)
-7.11
ALogP
16
HBA
12
HBD
429.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H49FN12O16
MW 912.84
Aromatic Rings 1
Heavy Atoms 64
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.39 5.39 4032.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33065433 10.1016/j.bmc.2020.115738 Kelch-like ECH-associated protein 1 3

Data from ChEMBL 36 via Core Engine