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Compound Detail

CHEMBL5425515

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Cc1cc(C(=O)Nc2c3c(nn2-c2ccc(Br)cc2)CSC3)ccc1F

Basic Information

ChEMBL ID CHEMBL5425515
Phase Preclinical
Structure Type MOL
InChI Key PFMUHZUKHZAZQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
5.08
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15BrFN3OS
MW 432.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.40

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 4.38 4.38 41800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 41800.0 nM 4.38 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