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Compound Detail

CHEMBL5269620

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CCCNC(=O)C[C@@H](CCC(F)(F)F)C(=O)N[C@H]1N=C(c2ccccc2)c2ccc(OC3COC3)cc2N(C)C1=O

Basic Information

ChEMBL ID CHEMBL5269620
Phase Preclinical
Structure Type MOL
InChI Key HRHXCVWIPCNQPW-NIYFSFCBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
3.60
ALogP
6
HBA
2
HBD
109.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F3N4O5
MW 574.60
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cryptosporidium parvum
CHEMBL612855
EC50 6.46 6.46 350.0 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