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Compound Detail

CHEMBL5201210

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CCc1nc2c(C)cc(-c3ccc(CN4CCOCC4)cc3)cn2c1NC(=O)OCc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5201210
Phase Preclinical
Structure Type MOL
InChI Key FCLBYSZZXRCQAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
6.76
ALogP
6
HBA
1
HBD
68.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30Cl2N4O3
MW 553.49
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 129.0 nM 6.89 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