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Compound Detail

CHEMBL2440415

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COc1ccc(/N=c2\oc3cc(O)ccc3cc2C(=O)NCCO)cc1

Basic Information

ChEMBL ID CHEMBL2440415
Phase Preclinical
Structure Type MOL
InChI Key GFTAMXNPASWXKC-VZCXRCSSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.10
ALogP
6
HBA
3
HBD
104.3
PSA (Ų)
0.65
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 C19H18N2O5
MW 354.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B10
CHEMBL5983
IC50 7.96 7.96 11.0 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24071447 10.1016/j.bmc.2013.08.059 Aldo-keto reductase family 1 member B1 1
24071447 10.1016/j.bmc.2013.08.059 Aldo-keto reductase family 1 member B10 1
24071447 10.1016/j.bmc.2013.08.059 Unchecked 1

Data from ChEMBL 36 via Core Engine