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Compound Detail

CHEMBL266773

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CCOC(=O)C1=C(O)C(=O)N(Cc2ccncc2)C1

Basic Information

ChEMBL ID CHEMBL266773
Phase Preclinical
Structure Type MOL
InChI Key LPGQJPQVXDUTFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
0.80
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O4
MW 262.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.96 6.96 110.0 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1900532 10.1021/jm00107a020 Aldo-keto reductase family 1 member B1 2
1900532 10.1021/jm00107a020 Rattus norvegicus 2
1900532 10.1021/jm00107a020 Aldo-keto reductase family 1 member A1 1
1900532 10.1021/jm00107a020 Unchecked 1

Data from ChEMBL 36 via Core Engine