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Compound Detail

CHEMBL145968

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CSc1ccc(Cl)c(NC(=N)N(C)c2cccc([S+](C)[O-])c2)c1

Basic Information

ChEMBL ID CHEMBL145968
Phase Preclinical
Structure Type MOL
InChI Key RODJWDCTFWIGQR-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
4.28
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClN3OS2
MW 367.93
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 4.62
Ki 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
Ki 6.75 6.6233 179.0 3
Unchecked
CHEMBL612545
IC50 4.62 4.5933 23700.0 3
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2096682
IC50 4.08 4.08 83100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5167 hr -
T1/2 0.5333 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229757 10.1016/s0960-894x(00)00695-8 Unchecked 4
11229757 10.1016/s0960-894x(00)00695-8 Rattus norvegicus 4
11229757 10.1016/s0960-894x(00)00695-8 Glutamate [NMDA] receptor 3
11229757 10.1016/s0960-894x(00)00695-8 Sodium channel alpha subunits; brain (Types I, II, III) 3
11229757 10.1016/s0960-894x(00)00695-8 ADMET 2
11229757 10.1016/s0960-894x(00)00695-8 Mus musculus 1

Data from ChEMBL 36 via Core Engine