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Compound Detail

CHEMBL4572853

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O=C(/C=C/c1ccccc1)N[C@@H](Cc1ccc(F)cc1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4572853
Phase Preclinical
Structure Type MOL
InChI Key PGDSANNNYOTFCC-KZOLEWHSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
2.46
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33FN4O5
MW 584.65
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.63 5.345 2320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32045235 10.1021/acs.jmedchem.9b01828 Unchecked 4
32045235 10.1021/acs.jmedchem.9b01828 Enterovirus A71 1
32045235 10.1021/acs.jmedchem.9b01828 Coronavirus 1
32045235 10.1021/acs.jmedchem.9b01828 SARS-CoV 1

Data from ChEMBL 36 via Core Engine