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Compound Detail

CHEMBL5289149

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CCCN(CCC)C(=O)C[C@@H](CCC(F)(F)F)C(=O)N[C@H]1N=C(c2ccccc2)c2ccccc2N(C)C1=O

Basic Information

ChEMBL ID CHEMBL5289149
Phase Preclinical
Structure Type MOL
InChI Key NLLFEACSKFXQFA-QFQXNSOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.94
ALogP
4
HBA
1
HBD
82.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F3N4O3
MW 544.62
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cryptosporidium parvum
CHEMBL612855
EC50 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cryptosporidium parvum EC50 = 1450.0 nM 5.84 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