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Compound Detail

CHEMBL3125140

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2cc(-c3ccccc3)nc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL3125140
Phase Preclinical
Structure Type MOL
InChI Key HLTPELNKDNWDAY-VXNISVCSSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

747.9
MW (Da)
3.70
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N5O9S
MW 747.87
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.16

Activity Summary

EC50 1 meas. best 7.5
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1
Hepatitis C virus
CHEMBL379
EC50 7.5 7.5 32.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6.731 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24555570 10.1021/jm401840s Liver 1
24555570 10.1021/jm401840s Plasma 1
24555570 10.1021/jm401840s Hepatitis C virus 1
24555570 10.1021/jm401840s Unchecked 1

Data from ChEMBL 36 via Core Engine