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Compound Detail

CHEMBL3945659

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

Basic Information

ChEMBL ID CHEMBL3945659
Phase Preclinical
Structure Type MOL
InChI Key APTPILZYBXXSLI-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.32
ALogP
4
HBA
2
HBD
71.8
PSA (Ų)
0.49
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 C23H21F2N5O
MW 421.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.1 6.54 80.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 67.0 mL.min-1.kg-1 Mus musculus
T1/2 0.15 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27780639 10.1016/j.bmcl.2016.10.036 ADMET 4
27780639 10.1016/j.bmcl.2016.10.036 Autotaxin 2

Data from ChEMBL 36 via Core Engine