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Compound Detail

CHEMBL2261575

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O=C(O)CCC1(O)OC2=CC(=O)c3c(O)cc(O)cc3C2=C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL2261575
Phase Preclinical
Structure Type MOL
InChI Key AEXCWNZUQGRKDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.67
ALogP
6
HBA
4
HBD
124.3
PSA (Ų)
0.64
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 C21H16O7
MW 380.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.39

Activity Summary

IC50 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 4.169 nM 8.38 Inhibition of Rattus norvegicus (rat) lens aldose reductase -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9681-6 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine