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Compound Detail

CHEMBL4759980

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CC(=O)N1CCN(c2ccc(CNc3ccc(OCc4cncc(C#N)c4)nn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4759980
Phase Preclinical
Structure Type MOL
InChI Key ZRSQQZRNHUSMGJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.60
ALogP
8
HBA
1
HBD
107.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7O2
MW 443.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.7 8.22 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214812 10.1021/acsmedchemlett.0c00467 Autotaxin 2

Data from ChEMBL 36 via Core Engine