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Compound Detail

CHEMBL223275

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CNc1nc([C@H](Cc2ccc(O)cc2)NC(=O)c2ccc3c(c2)nc(-c2ccoc2)n3C2CCCCC2)cs1

Basic Information

ChEMBL ID CHEMBL223275
Phase Preclinical
Structure Type MOL
InChI Key LDBOAEMZXBNNRS-DEOSSOPVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
6.72
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O3S
MW 541.68
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 5.15
IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 1
Hepatitis C virus
CHEMBL379
EC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615537 10.1021/jm040134d Unchecked 3
15615537 10.1021/jm040134d Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine