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Compound Detail

CHEMBL5421140

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O=C1NC(=O)C2(N1)c1ccc(OCCO)cc1-c1ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL5421140
Phase Preclinical
Structure Type MOL
InChI Key BZMLWPDMEINNJJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
1.26
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN2O4
MW 328.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.89 7.89 13.0 1
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37027003 10.1021/acs.jmedchem.2c02089 Unchecked 1
37027003 10.1021/acs.jmedchem.2c02089 Aldo-keto reductase family 1 member B1 1
37027003 10.1021/acs.jmedchem.2c02089 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine