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Compound Detail

CHEMBL1672591

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCC1)NC(=O)OCCCCCc1ccc3ccnc(c3c1)O2)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL1672591
Phase Preclinical
Structure Type MOL
InChI Key HICVRSIAXQRGSD-DPCFSTIESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

693.8
MW (Da)
2.87
ALogP
9
HBA
3
HBD
173.1
PSA (Ų)
0.37
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 C35H43N5O8S
MW 693.82
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 8.15
Ki 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.74 9.74 0.2 1
Hepatitis C virus
CHEMBL379
IC50 8.15 7.52 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900304 10.1021/ml1002426 Hepatitis C virus 2
24900304 10.1021/ml1002426 Unchecked 1

Data from ChEMBL 36 via Core Engine