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Compound Detail

CHEMBL1088824

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CC(C)(C)[C@H](NC(=O)NC1(CN)CCCC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C

Basic Information

ChEMBL ID CHEMBL1088824
Phase Preclinical
Structure Type MOL
InChI Key ZEPJBLIHJKUWLB-QWYSVXDISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
0.79
ALogP
6
HBA
5
HBD
176.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46N6O5
MW 546.71
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 0.40

Activity Summary

Ki 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 140.0 nM 6.85 Inhibition of HCV NS4A tagged recombinant single chain NS3 protease after 15 min... 20303756

Literature References

PubMed DOI Target Context # Activities
20303756 10.1016/j.bmcl.2010.02.063 Unchecked 1

Data from ChEMBL 36 via Core Engine