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Compound Detail

CHEMBL45290

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O=C(O)Cc1cc(I)cc(Cc2nc3c(F)c(F)cc(F)c3s2)c1

Basic Information

ChEMBL ID CHEMBL45290
Phase Preclinical
Structure Type MOL
InChI Key ICJMFSQFFAZABE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.2
MW (Da)
4.54
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.46
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 C16H9F3INO2S
MW 463.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL4559
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00287-4 Rattus norvegicus 2
- 10.1016/S0960-894X(97)00287-4 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine