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Compound Detail

CHEMBL4458386

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O=C(CCc1ccc2[nH]c(=O)oc2c1)N1CCc2nc(NCc3cccc(Cl)c3)ncc2C1

Basic Information

ChEMBL ID CHEMBL4458386
Phase Preclinical
Structure Type MOL
InChI Key XJUBAULHEIZVMB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
3.69
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN5O3
MW 463.93
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.28 6.69 52.3 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