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Compound Detail

CHEMBL69183

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O=C(O)Cc1ccc(=O)n(Cc2nc3cc(C(F)(F)F)ccc3s2)n1

Basic Information

ChEMBL ID CHEMBL69183
Phase Preclinical
Structure Type MOL
InChI Key HJYHQUAVPCYWBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
2.55
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.76
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 C15H10F3N3O3S
MW 369.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.47 6.47 340.0 1

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

Data from ChEMBL 36 via Core Engine