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Compound Detail

CHEMBL3912114

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C[C@H](NC(=O)CCc1nc2ccncc2n1Cc1ccc(OC(F)(F)F)cc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3912114
Phase Preclinical
Structure Type MOL
InChI Key TWWDEINAZDZGHH-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.9
MW (Da)
5.84
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClF3N4O2
MW 502.92
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.52 7.995 3.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 73.0 mL.min-1.kg-1 Mus musculus
T1/2 0.14 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