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Compound Detail

CHEMBL69956

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O=C(O)Cc1nn(Cc2nc3cc(C(F)(F)F)ccc3s2)c(=O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL69956
Phase Preclinical
Structure Type MOL
InChI Key BWGDCBBYQOFUJM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.10
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.54
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 C18H11F3N4O3S
MW 420.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 8.68 8.68 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1613743 10.1021/jm00090a002 Aldo-keto reductase family 1 member B1 1
1613743 10.1021/jm00090a002 Rattus norvegicus 1
31401008 10.1016/j.bmc.2019.07.050 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine