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Compound Detail

CHEMBL320199

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CCC(C)c1ccc(NC(=N)Nc2ccc(C(C)CC)cc2)cc1.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL320199
Phase Preclinical
Structure Type MOL
InChI Key SPKRZSNWYUBKEC-UHFFFAOYSA-N
Parent Compound CHEMBL110909
Active Moiety CHEMBL110909
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
6.17
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3O3S
MW 419.59
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 6.1
Ki 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 6.1 6.1 800.0 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.36 5.36 4330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9685245 10.1021/jm980124a Mus musculus 2
9685245 10.1021/jm980124a Sodium channel protein type 2 subunit alpha 1
9685245 10.1021/jm980124a NON-PROTEIN TARGET 1
9685245 10.1021/jm980124a Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine