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Compound Detail

CHEMBL1672610

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCC1)NC(=O)OCC(C)(C)CCCc1ccc3ccnc(c3c1)O2)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL1672610
Phase Preclinical
Structure Type MOL
InChI Key KRRMSYCQZQBESX-LVYQHLHVSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

735.9
MW (Da)
3.90
ALogP
9
HBA
3
HBD
173.1
PSA (Ų)
0.36
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 C38H49N5O8S
MW 735.90
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 0.52

Activity Summary

IC50 3 meas. best 8.7
Ki 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.7 10.7 0.0 1
Hepatitis C virus
CHEMBL379
IC50 8.7 8.22 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 132.46 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900304 10.1021/ml1002426 Hepatitis C virus 3
24900304 10.1021/ml1002426 Unchecked 1
24900304 10.1021/ml1002426 Liver 1
24900304 10.1021/ml1002426 Plasma 1

Data from ChEMBL 36 via Core Engine