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Compound Detail

CHEMBL5279962

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O=C(Nc1ccc(O)c(O)c1)c1cc(=O)c2c(O)cccc2o1

Basic Information

ChEMBL ID CHEMBL5279962
Phase Preclinical
Structure Type MOL
InChI Key DOGXGTXJDIJWAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.16
ALogP
6
HBA
4
HBD
120.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO6
MW 313.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.15 5.15 7100.0 1
DNA polymerase eta
CHEMBL5542
IC50 4.58 4.58 26500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.383 hr Mus musculus
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36716583 10.1016/j.bmc.2023.117179 ADMET 2
36716583 10.1016/j.bmc.2023.117179 Replicase polyprotein 1ab 1
36716583 10.1016/j.bmc.2023.117179 No relevant target 1
36621139 10.1016/j.ejmech.2022.115044 DNA polymerase eta 1

Data from ChEMBL 36 via Core Engine