Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3356708

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CCCCS(=O)(=O)NC(=O)c1ccccc1NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)c1ccc(Oc2cc(OC)nc(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3356708
Phase Preclinical
Structure Type MOL
InChI Key IWMOWNMRTCQZIR-OIDHKYIRSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

815.0
MW (Da)
6.71
ALogP
11
HBA
4
HBD
204.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H50N6O9S
MW 814.96
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 7.02 7.02 95.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 64.0 mL.min-1.g-1 Homo sapiens
T1/2 0.3667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456385 10.1016/j.bmc.2014.10.010 Liver microsome 2
25456385 10.1016/j.bmc.2014.10.010 Hepatitis C virus serine protease, NS3/NS4A 1
25456385 10.1016/j.bmc.2014.10.010 No relevant target 1
25456385 10.1016/j.bmc.2014.10.010 ADMET 1

Data from ChEMBL 36 via Core Engine