Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5423635

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1NC(=O)C2(N1)c1cc(F)ccc1-c1ccc(C3CC3)cc12

Basic Information

ChEMBL ID CHEMBL5423635
Phase Preclinical
Structure Type MOL
InChI Key YDZFFKAODGORHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.77
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13FN2O2
MW 308.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 6.91 6.91 122.0 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.67 6.67 212.0 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