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Compound Detail

CHEMBL376191

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O=C(N[C@@H](Cc1ccc(O)cc1)C(=O)NCc1ccccn1)c1ccc2c(c1)nc(-c1ccoc1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL376191
Phase Preclinical
Structure Type MOL
InChI Key RNBNIXKKRXCRJI-LJAQVGFWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
5.56
ALogP
7
HBA
3
HBD
122.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N5O4
MW 563.66
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 5.0
IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 1
Hepatitis C virus
CHEMBL379
EC50 5.0 5.0 10000.0 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