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Compound Detail

CHEMBL5266604

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CN1C(=O)[C@H](NC(=O)[C@H](CCC(F)(F)F)CC(=O)N2CCCCC2)N=C(c2ccccc2)c2cc(Cl)c(OC3COC3)cc21

Basic Information

ChEMBL ID CHEMBL5266604
Phase Preclinical
Structure Type MOL
InChI Key MADDWGYCOZNVBB-NGOKVRLYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

635.1
MW (Da)
4.74
ALogP
6
HBA
1
HBD
100.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34ClF3N4O5
MW 635.08
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cryptosporidium parvum
CHEMBL612855
EC50 5.26 5.26 5470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cryptosporidium parvum EC50 = 5470.0 nM 5.26 Antiparasitic activity against Cryptosporidium parvum infected in human HCT-8 ce... 37196868

Literature References

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

Data from ChEMBL 36 via Core Engine