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Compound Detail

CHEMBL5399253

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COc1cccc2[nH]c(C(=O)N3CC4(CCCC4)CC3C(=O)N[C@H](C=O)C[C@@H]3CCNC3=O)cc12

Basic Information

ChEMBL ID CHEMBL5399253
Phase Preclinical
Structure Type MOL
InChI Key DHXRAUQHAHLJHH-MVWJYJSVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
2.16
ALogP
5
HBA
3
HBD
120.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O5
MW 480.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.82 5.82 1500.0 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 1

Data from ChEMBL 36 via Core Engine