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Compound Detail

CHEMBL3935870

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COc1ccc(Cn2c(CCC(=O)N[C@H](C)c3ccccc3)nc3cccnc32)cc1

Basic Information

ChEMBL ID CHEMBL3935870
Phase Preclinical
Structure Type MOL
InChI Key SIHBNWJKTANPSL-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.30
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O2
MW 414.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.97 5.52 1060.0 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

Data from ChEMBL 36 via Core Engine