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Compound Detail

CHEMBL4249650

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Oc1noc2cccc(Nc3cccc(S(F)(F)(F)(F)F)c3)c12

Basic Information

ChEMBL ID CHEMBL4249650
Phase Preclinical
Structure Type MOL
InChI Key IQCZEHXSVULKON-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
5.93
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9F5N2O2S
MW 352.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.51 6.51 310.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 5.37 5.37 4290.0 1
CWR22R
CHEMBL612657
IC50 4.19 4.19 64900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29602039 10.1016/j.ejmech.2018.03.040 Unchecked 2
29602039 10.1016/j.ejmech.2018.03.040 Prostaglandin G/H synthase 1 2
29602039 10.1016/j.ejmech.2018.03.040 Cytochrome c oxidase subunit 2 2
29602039 10.1016/j.ejmech.2018.03.040 Aldo-keto reductase family 1 member C3 1
29602039 10.1016/j.ejmech.2018.03.040 Aldo-keto reductase family 1 member C2 1
29602039 10.1016/j.ejmech.2018.03.040 CWR22R 1

Data from ChEMBL 36 via Core Engine