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Compound Detail

CHEMBL492571

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O=C(O)/C(O)=C/C(=O)c1cccc(NCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL492571
Phase Preclinical
Structure Type MOL
InChI Key ASIWCVUPDPRPDL-YBEGLDIGSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.01
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO4
MW 297.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 6.02
EC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.02 5.395 960.0 2
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.27 5.27 5400.0 1
Hepatitis C virus
CHEMBL379
EC50 4.55 4.55 28000.0 1
Hepatitis C virus
CHEMBL379
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19233643 10.1016/j.bmcl.2009.02.010 Replicase polyprotein 1ab 2
18644717 10.1016/j.bmcl.2008.07.008 Hepatitis C virus 2
19233643 10.1016/j.bmcl.2009.02.010 Unchecked 1
18644717 10.1016/j.bmcl.2008.07.008 ADMET 1
18644717 10.1016/j.bmcl.2008.07.008 Unchecked 1

Data from ChEMBL 36 via Core Engine