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Compound Detail

CHEMBL3325529

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Cc1ccc([C@H]2CCNC[C@@H]2COc2cc(F)c(S(=O)(=O)Nc3ncns3)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL3325529
Phase Preclinical
Structure Type MOL
InChI Key ZBELRVLBJKOYGL-HZPDHXFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.70
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2N4O3S2
MW 480.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25176194 10.1016/j.bmcl.2014.08.017 Sodium channel protein type 9 subunit alpha 1
25176194 10.1016/j.bmcl.2014.08.017 Sodium channel protein type 5 subunit alpha 1
25176194 10.1016/j.bmcl.2014.08.017 Cytochrome P450 3A4 1
25176194 10.1016/j.bmcl.2014.08.017 Cytochrome P450 2D6 1
25176194 10.1016/j.bmcl.2014.08.017 Cytochrome P450 2C9 1
25176194 10.1016/j.bmcl.2014.08.017 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine