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Compound Detail

CHEMBL502871

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CC(C)(C)[C@H](NC(=O)NC1(C(=O)c2ccccc2)CCCCC1)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 CHEMBL502871
Phase Preclinical
Structure Type MOL
InChI Key LMRQAJFOLXDPBG-VJFXSFEUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
3.11
ALogP
6
HBA
4
HBD
167.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H49N5O6
MW 635.81
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 0.18

Activity Summary

Ki 2 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 2

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
19456105 10.1021/jm801632a Hepatitis C virus 1
19456105 10.1021/jm801632a Unchecked 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