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Compound Detail

CHEMBL3964183

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C[C@H](NC(=O)C[S+]([O-])c1nc2cccnc2n1Cc1ccc(OC(F)(F)F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3964183
Phase Preclinical
Structure Type MOL
InChI Key DSBWSBQQGOKUGE-QJFJEURWSA-N
1
Targets
4
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.50
ALogP
6
HBA
1
HBD
92.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F4N4O3S
MW 520.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.0 7.045 10.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 82.0 mL.min-1.kg-1 Mus musculus
T1/2 0.22 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 5
27780639 10.1016/j.bmcl.2016.10.036 Autotaxin 4

Data from ChEMBL 36 via Core Engine