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Compound Detail

CHEMBL3907343

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C[C@H](NC(=O)NCc1nc2cccnc2n1Cc1ccc(F)cc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3907343
Phase Preclinical
Structure Type MOL
InChI Key LOCULMGXBSOZGR-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
4.83
ALogP
4
HBA
2
HBD
71.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClFN5O
MW 437.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.20

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.0 7.19 10.0 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