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Compound Detail

CHEMBL2440428

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O=C(Nc1ccccn1)c1cc2ccc(O)cc2o/c1=N\c1ccccc1

Basic Information

ChEMBL ID CHEMBL2440428
Phase Preclinical
Structure Type MOL
InChI Key FZFWFVUOKSKHOO-LNVKXUELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.02
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O3
MW 357.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B10
CHEMBL5983
IC50 7.92 7.92 12.0 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.47 7.47 34.0 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