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Compound Detail

CHEMBL3408289

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CC1CC/C(=N/c2ccc(Cl)c3c2CCC3)N1.Cl

Basic Information

ChEMBL ID CHEMBL3408289
Phase Preclinical
Structure Type MOL
InChI Key CDWAMZFJYGYWGZ-UHFFFAOYSA-N
Parent Compound CHEMBL3546398
Active Moiety CHEMBL3546398
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.8
MW (Da)
3.82
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.80
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 C14H18Cl2N2
MW 285.22
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.61

Activity Summary

Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL5221
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nischarin Ki = 2.8 nM 8.55 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 Rattus norvegicus 4
25521963 10.1021/jm501456p Nischarin 1
25521963 10.1021/jm501456p Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine