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Compound Detail

CHEMBL5204769

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CCc1nc2c(C)cc(-c3ccc(CN4CCN(CC)CC4)cc3)cn2c1NC(=O)OCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5204769
Phase Preclinical
Structure Type MOL
InChI Key PLMOKYHKGWRYOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
6.78
ALogP
6
HBA
1
HBD
62.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36F3N5O2
MW 579.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.63 6.63 234.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 234.0 nM 6.63 Negative allosteric modulation activity against human ATX using FS-3 as substrat... 35436669

Literature References

PubMed DOI Target Context # Activities
35436669 10.1016/j.ejmech.2022.114307 Autotaxin 1

Data from ChEMBL 36 via Core Engine