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Compound Detail

CHEMBL5432113

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O=C(Nc1c2c(nn1-c1cc(F)cc(F)c1)CSC2)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5432113
Phase Preclinical
Structure Type MOL
InChI Key BYLGENYXVLGKBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
5.30
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F2N3OS
MW 407.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826871
IC50 4.27 4.27 53700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 53700.0 nM 4.27 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