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Compound Detail

CHEMBL2325317

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CN1CC(n2nccc2-c2cc(Cl)ccc2Oc2cc(F)c(S(=O)(=O)Nc3cscn3)cc2F)C1

Basic Information

ChEMBL ID CHEMBL2325317
Phase Preclinical
Structure Type MOL
InChI Key YOMNBFDPZACIQP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
5.02
ALogP
8
HBA
1
HBD
89.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClF2N5O3S2
MW 538.00
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.15 8.145 7.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 6.0 6.0 1012.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.82 4.82 15124.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 27.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23177785 10.1016/j.bmcl.2012.10.102 Sodium channel protein type 9 subunit alpha 1
28682065 10.1021/acs.jmedchem.7b00598 Sodium channel protein type 5 subunit alpha 1
28682065 10.1021/acs.jmedchem.7b00598 Sodium channel protein type 9 subunit alpha 1
28682065 10.1021/acs.jmedchem.7b00598 Cytochrome P450 3A4 1
28682065 10.1021/acs.jmedchem.7b00598 Cytochrome P450 2C9 1
28682065 10.1021/acs.jmedchem.7b00598 Liver 1
28682065 10.1021/acs.jmedchem.7b00598 No relevant target 1

Data from ChEMBL 36 via Core Engine