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Compound Detail

CHEMBL5570296

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CC1(C)[C@@H]2[C@@H](C(=O)N[C@H](C=O)C[C@@H]3CCNC3=O)N(C(=O)c3cc4c(F)cccc4[nH]3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5570296
Phase Preclinical
Structure Type MOL
InChI Key TZMLDJOHHULHJL-ZUFXTUFISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
1.61
ALogP
4
HBA
3
HBD
111.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FN4O4
MW 454.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 5.75
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.82 7.82 15.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38518735 10.1016/j.bmc.2023.117577 Replicase polyprotein 1ab 1
38518735 10.1016/j.bmc.2023.117577 SARS-CoV-2 1
38518735 10.1016/j.bmc.2023.117577 HeLa 1

Data from ChEMBL 36 via Core Engine