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Compound Detail

CHEMBL3946146

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C[C@H](NC(=O)CCc1nc2cccnc2n1Cc1ccc(OC(F)F)cc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3946146
Phase Preclinical
Structure Type MOL
InChI Key CSTIXCXNIUJEEA-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
5.54
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClF2N4O2
MW 484.93
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.7 8.03 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 62.0 mL.min-1.kg-1 Mus musculus
T1/2 0.37 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