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Compound Detail

CHEMBL73560

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Cc1c(CC(=O)O)nn(Cc2nc3cc(F)cc(F)c3s2)c(=O)c1C

Basic Information

ChEMBL ID CHEMBL73560
Phase Preclinical
Structure Type MOL
InChI Key LKZLBRMKMWLEMI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.42
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.77
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 C16H13F2N3O3S
MW 365.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 8.49 8.395 3.2 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