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Compound Detail

CHEMBL201534

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O=C1/C(=C/c2ccccc2O)Oc2cc(O)cc(O)c21

Basic Information

ChEMBL ID CHEMBL201534
Phase Preclinical
Structure Type MOL
InChI Key ZQCNALNCYJBPCR-ACAGNQJTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.42
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10O5
MW 270.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 33000.0 nM 4.48 Inhibition of HCV genotype 1b J4 N-terminal His-tagged NS5Bdelta21 polymerase ex... 21699179

Literature References

PubMed DOI Target Context # Activities
20392544 10.1016/j.ejmech.2010.03.023 Unchecked 3
20392544 10.1016/j.ejmech.2010.03.023 NAD(P)H dehydrogenase [quinone] 1 2
21699179 10.1021/jm200242p Unchecked 2
38109811 10.1016/j.bmc.2023.117559 Unchecked 2
16392817 10.1021/jm050715i Tyrosinase 1
20392544 10.1016/j.ejmech.2010.03.023 Molecular identity unknown 1
20392544 10.1016/j.ejmech.2010.03.023 Aryl hydrocarbon receptor 1
20392544 10.1016/j.ejmech.2010.03.023 ADMET 1
21699179 10.1021/jm200242p Huh-7 1
21699179 10.1021/jm200242p HEK293 1
38109811 10.1016/j.bmc.2023.117559 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine