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Compound Detail

CHEMBL5286214

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CN1C(=O)[C@@H](NC(=O)C[C@H](CCC(F)(F)F)C(N)=O)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5286214
Phase Preclinical
Structure Type MOL
InChI Key QNNKZSCTARTOHW-BTYIYWSLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.78
ALogP
4
HBA
2
HBD
104.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N4O3
MW 460.46
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.20

Activity Summary

EC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cryptosporidium parvum
CHEMBL612855
EC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cryptosporidium parvum EC50 = 25000.0 nM 4.6 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