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Compound Detail

CHEMBL4569141

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O=C(CCc1ccc2[nH]c(=O)oc2c1)N1CCc2nc(NCCc3ccc(Cl)cc3)ncc2C1

Basic Information

ChEMBL ID CHEMBL4569141
Phase Preclinical
Structure Type MOL
InChI Key MHTJKWMAAUEYIM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
3.74
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.42
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 C25H24ClN5O3
MW 477.95
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.4 7.49 4.0 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