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Compound Detail

CHEMBL3356704

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C=CCCCS(=O)(=O)NC(=O)c1ccccc1NC(=O)[C@@H](NC(=O)OC(C)(C)C)c1ccc(Oc2cc(OC)nc(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3356704
Phase Preclinical
Structure Type MOL
InChI Key BJHYKAIRMZXQJV-HKBQPEDESA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

701.8
MW (Da)
6.17
ALogP
10
HBA
3
HBD
174.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39N5O8S
MW 701.80
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 6.22 6.22 600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 86.0 mL.min-1.g-1 Homo sapiens
T1/2 0.2667 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 No relevant target 1
25456385 10.1016/j.bmc.2014.10.010 Hepatitis C virus serine protease, NS3/NS4A 1
25456385 10.1016/j.bmc.2014.10.010 ADMET 1

Data from ChEMBL 36 via Core Engine