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Compound Detail

CHEMBL2441768

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CC(C)(C)[C@H](NC(=O)[C@@H](NC(=O)c1cnccn1)C1CCCCC1)C(=O)N1CC2(Cc3ccccc3C2)C1C(=O)NC(CC1CC1)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL2441768
Phase Preclinical
Structure Type MOL
InChI Key RQVAOVGXPZRIIW-NQFMKVNGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

739.9
MW (Da)
2.81
ALogP
8
HBA
4
HBD
179.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53N7O6
MW 739.92
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.28

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 800.0 nM 6.1 Antiviral activity against Hepatitis C virus infected in human HuH7 cells assess... 24135727

Literature References

Data from ChEMBL 36 via Core Engine