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Compound Detail

CHEMBL4588676

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CC(=O)N1CCc2nc(NC3Cc4ccccc4C3)ncc2C1

Basic Information

ChEMBL ID CHEMBL4588676
Phase Preclinical
Structure Type MOL
InChI Key YZUQRESBRMOGBQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.96
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O
MW 308.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.28 6.125 520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27660691 10.1021/acsmedchemlett.6b00207 Autotaxin 2

Data from ChEMBL 36 via Core Engine