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Compound Detail

CHEMBL526753

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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)CCCCC1

Basic Information

ChEMBL ID CHEMBL526753
Phase Preclinical
Structure Type MOL
InChI Key RYZDZYMFXOMNLZ-YVFZDIIHSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
2.25
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 C29H47N5O5
MW 545.73
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 0.38

Activity Summary

Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.05 7.925 9.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 60.03 ng.hr.mL-1 Rattus norvegicus
F 1.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

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
19456105 10.1021/jm801632a Unchecked 1
19456105 10.1021/jm801632a Hepatitis C virus 1
19456105 10.1021/jm801632a Hepatocyte 1
20303756 10.1016/j.bmcl.2010.02.063 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine