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Compound Detail

CHEMBL5418211

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CO[C@](C(=O)Nc1c2c(nn1-c1ccc(Br)cc1)CCC2)(c1ccccc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5418211
Phase Preclinical
Structure Type MOL
InChI Key ZTYDNCYXKAGZJV-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.3
MW (Da)
5.17
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19BrF3N3O2
MW 494.31
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 4.61 4.61 24400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 24400.0 nM 4.61 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