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Compound Detail

CHEMBL5269363

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CN1C(=O)[C@@H](NC(=O)[C@H](CCC(F)(F)F)CC(=O)N2CCCCC2)N=C(c2ccccc2)c2ccc(Oc3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL5269363
Phase Preclinical
Structure Type MOL
InChI Key LYGOZORMNPVHES-WBBHLRKXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.7
MW (Da)
6.10
ALogP
5
HBA
1
HBD
91.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35F3N4O4
MW 620.67
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cryptosporidium parvum
CHEMBL612855
EC50 7.6 7.6 25.0 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