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Compound Detail

CHEMBL5171136

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CCc1nc2c(C)cc(-c3ccc(CN4CCOCC4)cc3)cn2c1NC(=O)OCc1ccc(OC)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5171136
Phase Preclinical
Structure Type MOL
InChI Key LTFNWHBOKQBYLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

549.1
MW (Da)
6.12
ALogP
7
HBA
1
HBD
77.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN4O4
MW 549.07
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.47 7.47 33.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 33.5 nM 7.47 Negative allosteric modulation activity against human ATX using FS-3 as substrat... 35436669

Literature References

Data from ChEMBL 36 via Core Engine