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Compound Detail

CHEMBL5438381

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O=C(Nc1c2c(nn1-c1ccc(OC(F)(F)F)cc1)CSC2)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5438381
Phase Preclinical
Structure Type MOL
InChI Key BGPQDHZMFJVDIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
5.92
ALogP
5
HBA
1
HBD
56.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F3N3O2S
MW 455.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826871
IC50 4.66 4.66 22100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 22100.0 nM 4.66 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