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Compound Detail

CHEMBL3408298

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CC1CC/C(=N\c2cc(N=[N+]=[N-])c(I)cc2Cl)N1

Basic Information

ChEMBL ID CHEMBL3408298
Phase Preclinical
Structure Type MOL
InChI Key NSSBSDABEQYASL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
4.69
ALogP
2
HBA
1
HBD
73.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11ClIN5
MW 375.60
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL5221
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nischarin Ki = 6.03 nM 8.22 Displacement of [125I] PIC from I1 imidazoline receptor in rat PC12 cells after ... 25521963

Literature References

PubMed DOI Target Context # Activities
25521963 10.1021/jm501456p Nischarin 1
25521963 10.1021/jm501456p Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine