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Compound Detail

CHEMBL4096490

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Cc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2-c2nc3cc(C(F)(F)F)ccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4096490
Phase Preclinical
Structure Type MOL
InChI Key JPYCJXVDBASSLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
6.01
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClF3N3O2S
MW 465.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3200.0 nM 5.5 Inhibition of Wnt/beta-catenin signaling (unknown origin) expressed in HEK293 ce... 28233680

Literature References

PubMed DOI Target Context # Activities
28233680 10.1016/j.bmc.2017.01.046 Unchecked 2

Data from ChEMBL 36 via Core Engine