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Compound Detail

CHEMBL3125130

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)O[C@H]1CCOC1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL3125130
Phase Preclinical
Structure Type MOL
InChI Key AWOATNNQJBCPRS-MIMSDRMYSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

727.8
MW (Da)
2.19
ALogP
11
HBA
3
HBD
191.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N5O10S
MW 727.84
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.05

Activity Summary

EC50 1 meas. best 7.16
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.05 8.05 9.0 1
Hepatitis C virus
CHEMBL379
EC50 7.16 7.16 70.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 94.62 ng.hr.mL-1 Rattus norvegicus
CL 49.0 mL.min-1.kg-1 Rattus norvegicus
F 3.0 % Rattus norvegicus
T1/2 0.67 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24555570 10.1021/jm401840s Rattus norvegicus 4
24555570 10.1021/jm401840s Huh-7 1
24555570 10.1021/jm401840s Hepatitis C virus 1
24555570 10.1021/jm401840s Unchecked 1

Data from ChEMBL 36 via Core Engine