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Compound Detail

CHEMBL371991

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O=C(O)Cn1cc(Cc2nc3c(F)c(F)cc(F)c3s2)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL371991
Phase Preclinical
Structure Type MOL
InChI Key YAKLHRCDDYEKID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.48
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10F4N2O2S
MW 394.35
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 8.15 8.15 7.0 1
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857120 10.1021/jm0492094 Aldo-keto reductase family 1 member B1 1
15857120 10.1021/jm0492094 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine