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Compound Detail

CHEMBL5287318

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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)COc3ccc(Cl)c(Cl)c3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5287318
Phase Preclinical
Structure Type MOL
InChI Key WUFNYTJVPNYFBX-ZUFXTUFISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
2.07
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27Cl2N3O5
MW 496.39
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.07

Activity Summary

EC50 1 meas. best 5.68
IC50 1 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.91 7.91 12.4 1
SARS-CoV-2
CHEMBL4303835
EC50 5.68 5.68 2080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1
34798775 10.1021/acs.jmedchem.1c00409 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine