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Compound Detail

CHEMBL1784254

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C/C(=C\c1cc(-c2ccc(OCc3cc(C(=O)N4CCC(O)CC4)ccc3-c3ccc(C#N)cc3)cc2)n(C2CCCCC2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1784254
Phase Preclinical
Structure Type MOL
InChI Key RNZBKNKCQKYEQD-YYADALCUSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

644.8
MW (Da)
7.26
ALogP
7
HBA
2
HBD
128.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40N4O5
MW 644.77
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 6.4
IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.47 6.47 340.0 1
Hepatitis C virus
CHEMBL379
EC50 6.4 5.9 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21507645 10.1016/j.bmcl.2011.03.086 Hepatitis C virus 3
21507645 10.1016/j.bmcl.2011.03.086 Huh-7 1
21507645 10.1016/j.bmcl.2011.03.086 ADMET 1

Data from ChEMBL 36 via Core Engine