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Compound Detail

CHEMBL3261531

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O=C(O)Cn1c(=O)c(CCc2ccccc2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL3261531
Phase Preclinical
Structure Type MOL
InChI Key KKYSRYOXKJEAHG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.27
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O3
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.84 6.84 143.0 2
Unchecked
CHEMBL612545
IC50 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24793885 10.1016/j.ejmech.2014.04.047 Aldo-keto reductase family 1 member B1 2
25602762 10.1021/jm501484b Aldo-keto reductase family 1 member B1 2
34998058 10.1016/j.ejmech.2021.114085 Unchecked 2

Data from ChEMBL 36 via Core Engine