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Compound Detail

CHEMBL5399554

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O=C(O)COc1cc2c(cc1F)C1(NC(=O)NC1=O)c1cc(F)ccc1-2

Basic Information

ChEMBL ID CHEMBL5399554
Phase Preclinical
Structure Type MOL
InChI Key OISDOPRQFQUOJX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
1.49
ALogP
4
HBA
3
HBD
104.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F2N2O5
MW 360.27
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.66 7.615 22.0 2
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 7.2 7.145 63.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine