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Compound Detail

CHEMBL5268899

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COc1ccc2c(c1)N(C)C(=O)[C@@H](NC(=O)[C@H](CCC(F)(F)F)CC(=O)N1CCCCC1)N=C2c1ccccc1

Basic Information

ChEMBL ID CHEMBL5268899
Phase Preclinical
Structure Type MOL
InChI Key DAUPGEJVUWQJLE-FQRUVTKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
4.31
ALogP
5
HBA
1
HBD
91.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F3N4O4
MW 558.60
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.31

Activity Summary

EC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cryptosporidium parvum
CHEMBL612855
EC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37196868 10.1016/j.bmcl.2023.129328 Cryptosporidium parvum 2

Data from ChEMBL 36 via Core Engine