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Compound Detail

CHEMBL1091546

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CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL1091546
Phase Preclinical
Structure Type MOL
InChI Key JCPXKWWNPBKSOC-CRJJDSQLSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
1.86
ALogP
5
HBA
4
HBD
150.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H45N5O5
MW 519.69
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1314.82 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 100.0 nM 7.0 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
20303756 10.1016/j.bmcl.2010.02.063 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine