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Compound Detail

CHEMBL492866

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COc1cccc(CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C=O)CCCNC(=N)N)c1

Basic Information

ChEMBL ID CHEMBL492866
Phase Preclinical
Structure Type MOL
InChI Key USVVPXARINGNQU-PMVMPFDFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
-0.59
ALogP
8
HBA
8
HBD
227.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H46N8O5
MW 562.72
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 7.22
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5419
Ki 7.96 7.96 11.0 1
Genome polyprotein
CHEMBL5419
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18729351 10.1021/jm800503y Genome polyprotein 3

Data from ChEMBL 36 via Core Engine