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Compound Detail

CHEMBL545312

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CCc1cccc(N(C)C(=N)Nc2cc(SC)cc(SC)c2Cl)c1.Cl

Basic Information

ChEMBL ID CHEMBL545312
Phase Preclinical
Structure Type MOL
InChI Key XSNBYAYCLAVWLE-UHFFFAOYSA-N
Parent Compound CHEMBL1193842
Active Moiety CHEMBL1193842
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.0
MW (Da)
5.83
ALogP
3
HBA
2
HBD
39.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23Cl2N3S2
MW 416.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.32
Ki 1 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.73 8.73 1.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435897 10.1021/jm970459c Glutamate NMDA receptor 1
9435897 10.1021/jm970459c Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine