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Compound Detail

CHEMBL5287688

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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)COc3ccc4ccccc4c3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5287688
Phase Preclinical
Structure Type MOL
InChI Key SVAHUSOLVZWUTO-VATUJKLESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
1.91
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O5
MW 477.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.28 7.28 52.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab IC50 = 52.1 nM 7.28 Inhibition of SARS CoV-2 Main protease incubated for 10 min by FRET assay 34798775

Literature References

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

Data from ChEMBL 36 via Core Engine