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Compound Detail

CHEMBL1088786

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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)CCCC1

Basic Information

ChEMBL ID CHEMBL1088786
Phase Preclinical
Structure Type MOL
InChI Key FRDWXHSIWUWFAC-QWYSVXDISA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
1.86
ALogP
5
HBA
4
HBD
150.7
PSA (Ų)
0.33
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 C28H45N5O5
MW 531.70
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.40

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 111.66 ng.hr.mL-1 Rattus norvegicus
F 1.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 10.0 nM 8.0 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 2
20303756 10.1016/j.bmcl.2010.02.063 Rattus norvegicus 2
20303756 10.1016/j.bmcl.2010.02.063 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine