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Compound Detail

CHEMBL2325038

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N#Cc1cc(S(=O)(=O)Nc2ncns2)ccc1Oc1ccc(Cl)cc1-c1cn[nH]c1N

Basic Information

ChEMBL ID CHEMBL2325038
Phase Preclinical
Structure Type MOL
InChI Key DQMMXAIHRCDFHS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

473.9
MW (Da)
3.63
ALogP
9
HBA
3
HBD
159.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClN7O3S2
MW 473.93
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.96 7.96 11.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 6.08 6.08 827.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.05 6.05 894.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 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
28682065 10.1021/acs.jmedchem.7b00598 Unchecked 1

Data from ChEMBL 36 via Core Engine