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Compound Detail

CHEMBL5408393

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

Basic Information

ChEMBL ID CHEMBL5408393
Phase Preclinical
Structure Type MOL
InChI Key HTHQDAIXSDIPKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.3
MW (Da)
5.65
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrF3N3OS
MW 468.30
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 4.43 4.43 37300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 37300.0 nM 4.43 Inhibition of human 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 1

Data from ChEMBL 36 via Core Engine