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Compound Detail

CHEMBL1162946

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NC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)c1ccc2c(c1)cc(-c1ccoc1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1162946
Phase Preclinical
Structure Type MOL
InChI Key CMVYNEHMVUCKST-XMMPIXPASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.94
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O4
MW 471.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.33

Activity Summary

EC50 1 meas. best 4.51
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1
Hepatitis C virus
CHEMBL379
EC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615537 10.1021/jm040134d Unchecked 1
15615537 10.1021/jm040134d Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine