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Compound Detail

CHEMBL3238480

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Nc1cc(S(=O)(=O)O)cc2c1C(=O)/C(=N\Nc1ccc(C(=O)O)cc1C(F)(F)F)C(S(=O)(=O)O)=C2

Basic Information

ChEMBL ID CHEMBL3238480
Phase Preclinical
Structure Type MOL
InChI Key JCIKAQSOEASANV-IWIPYMOSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.4
MW (Da)
2.13
ALogP
9
HBA
5
HBD
213.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F3N3O9S2
MW 535.43
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6800.0 nM 5.17 Inhibition of rat brain VGLUT assessed as inhibition of [3H]glutamate uptake int... 24686010

Literature References

PubMed DOI Target Context # Activities
24686010 10.1016/j.ejmech.2014.03.056 Unchecked 2
24686010 10.1016/j.ejmech.2014.03.056 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine