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Compound Detail

CHEMBL5396546

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CC(=O)Oc1cccc(COC(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@H](C=O)C[C@@H]2CCNC2=O)c1

Basic Information

ChEMBL ID CHEMBL5396546
Phase Preclinical
Structure Type MOL
InChI Key QVYQZTGJOVRJOO-FUDKSRODSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.39
ALogP
7
HBA
3
HBD
139.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O7
MW 501.58
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.33

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.01 7.01 98.0 1
Replicase polyprotein 1ab
CHEMBL4523582
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37561993 10.1021/acs.jmedchem.3c00221 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine