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Compound Detail

CHEMBL522362

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Fc1cc(-c2[nH]c(SCc3ccccc3)nc2-c2cccc(C(F)(F)F)c2)ccn1

Basic Information

ChEMBL ID CHEMBL522362
Phase Preclinical
Structure Type MOL
InChI Key UDOSTEVZSCPYSK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
6.59
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F4N3S
MW 429.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.71 5.71 1950.0 1
Blood
CHEMBL613416
IC50 4.08 4.08 83600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 1950.0 nM 5.71 Inhibition of p38alpha 18578517
Blood IC50 = 83600.0 nM 4.08 Inhibition of TNFalpha release in human whole blood 18578517

Literature References

PubMed DOI Target Context # Activities
18578517 10.1021/jm701529q Blood 2
18578517 10.1021/jm701529q Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine