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Compound Detail

CHEMBL3125129

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

Basic Information

ChEMBL ID CHEMBL3125129
Phase Preclinical
Structure Type MOL
InChI Key DAGPPYPEDXGNOO-CXODAYGWSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

715.9
MW (Da)
3.42
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H49N5O9S
MW 715.87
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 7.66
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.22 8.22 6.0 1
Hepatitis C virus
CHEMBL379
EC50 7.66 7.66 22.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 415.2 ng.hr.mL-1 Rattus norvegicus
CL 17.0 mL.min-1.kg-1 Rattus norvegicus
F 4.0 % Rattus norvegicus
T1/2 4.2 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