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Compound Detail

CHEMBL3965701

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O=C(CCc1nc2cccnc2n1Cc1ccccc1)NCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL3965701
Phase Preclinical
Structure Type MOL
InChI Key MTKCUQVKZFPANE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.11
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.68
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 C23H28N4O
MW 376.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.35 5.68 444.0 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 2

Data from ChEMBL 36 via Core Engine