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Compound Detail

CHEMBL5413385

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CC(C)C[C@H](NC(=O)OCC(C)(C)Oc1ccc(Cl)cc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5413385
Phase Preclinical
Structure Type MOL
InChI Key WBJZVUPGWANLHC-QRFRQXIXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
2.85
ALogP
6
HBA
3
HBD
122.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34ClN3O6
MW 496.00
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37080108 10.1016/j.ejmech.2023.115376 SARS-CoV-2 1
37080108 10.1016/j.ejmech.2023.115376 Replicase polyprotein 1ab 1
37080108 10.1016/j.ejmech.2023.115376 Unchecked 1
37080108 10.1016/j.ejmech.2023.115376 HEK-293T 1

Data from ChEMBL 36 via Core Engine