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Compound Detail

CHEMBL14422

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Cc1ccsc1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL14422
Phase Preclinical
Structure Type MOL
InChI Key MCGKHSFUMBTMDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
1.41
ALogP
3
HBA
1
HBD
24.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N2S
MW 166.25
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.31

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL3923
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nischarin Ki = 39.81 nM 7.4 Binding affinity for imidazoline receptor I-2 in rabbit kidney homogenate (relat... 10737743

Literature References

PubMed DOI Target Context # Activities
10737743 10.1021/jm991124t Nischarin 1

Data from ChEMBL 36 via Core Engine