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Compound Detail

CHEMBL5404774

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O=C(Nc1c2c(nn1-c1ccc(F)c(Cl)c1)CSC2)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5404774
Phase Preclinical
Structure Type MOL
InChI Key XQGHXSDHOSASDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
5.82
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15ClFN3OS
MW 423.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.31

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826871
IC50 4.39 4.39 40800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 40800.0 nM 4.39 Inhibition of mouse ATX using LPC as substrate preincubated with compound for 15... 36702053

Literature References

PubMed DOI Target Context # Activities
36702053 10.1016/j.ejmech.2023.115130 Autotaxin 2

Data from ChEMBL 36 via Core Engine