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Compound Detail

CHEMBL1093420

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CC1(NC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC2CC2)C(=O)C(N)=O)C3(C)C)C(C)(C)C)CCC1

Basic Information

ChEMBL ID CHEMBL1093420
Phase Preclinical
Structure Type MOL
InChI Key YWPSIGOAVYCGGD-DOVBMPENSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
1.47
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 C27H43N5O5
MW 517.67
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.43

Activity Summary

Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 24.0 nM 7.62 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 2
20303756 10.1016/j.bmcl.2010.02.063 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine