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Compound Detail

CHEMBL5572787

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Cc1cccc([C@@H](C)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)N[C@H](C=O)C[C@@H]2CCNC2=O)C3(C)C)c1

Basic Information

ChEMBL ID CHEMBL5572787
Phase Preclinical
Structure Type MOL
InChI Key YDJMIBQFVRBBEQ-WUEZWNDSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
1.79
ALogP
4
HBA
2
HBD
95.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O4
MW 439.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 6.77
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.96 7.96 11.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.77 6.77 170.0 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