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Compound Detail

CHEMBL384660

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Cn1cc(C[C@H](NC(=O)c2ccc3c(c2)nc(-c2ccoc2)n3C2CCCCC2)c2csc(N)n2)c2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL384660
Phase Preclinical
Structure Type MOL
InChI Key UQUCJCPXGJPCDD-VWLOTQADSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
6.75
ALogP
9
HBA
3
HBD
124.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N6O3S
MW 580.71
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 5.47
IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 1
Hepatitis C virus
CHEMBL379
EC50 5.47 5.47 3400.0 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