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Compound Detail

CHEMBL3926932

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O=C(CCc1nc2cccnc2n1Cc1ccc(F)cc1)N[C@@H](CO)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3926932
Phase Preclinical
Structure Type MOL
InChI Key FYLJXUPWLMKZQB-NRFANRHFSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
4.05
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.42
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 C24H22ClFN4O2
MW 452.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.3 7.94 5.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 73.0 mL.min-1.kg-1 Mus musculus
T1/2 0.16 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