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Compound Detail

CHEMBL3953575

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O=C(CCc1nc2cccnc2n1Cc1ccccc1)NCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3953575
Phase Preclinical
Structure Type MOL
InChI Key GXWVBRHUSOTZCH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
4.38
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN4O
MW 404.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.54 6.39 29.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27780639 10.1016/j.bmcl.2016.10.036 Autotaxin 2
27780639 10.1016/j.bmcl.2016.10.036 ADMET 1

Data from ChEMBL 36 via Core Engine