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Compound Detail

CHEMBL389645

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

Basic Information

ChEMBL ID CHEMBL389645
Phase Preclinical
Structure Type MOL
InChI Key NXHQHERDDCEFLO-VWLOTQADSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.50
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O3
MW 471.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.43

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.46 5.46 3500.0 1
Unchecked
CHEMBL612545
IC50 5.37 5.37 4300.0 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
15615537 10.1021/jm040134d No relevant target 1

Data from ChEMBL 36 via Core Engine