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Compound Detail

CHEMBL3546379

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CC1CCC(Nc2cccc3c2CCC3)=N1

Basic Information

ChEMBL ID CHEMBL3546379
Phase Preclinical
Structure Type MOL
InChI Key HRZOPOFYPWUPEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
3.17
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.76
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 C14H18N2
MW 214.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL3923
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nischarin Ki = 19.0 nM 7.72 I1 Receptor Binding Assay: Binding assays were performed at 37° C. using [125I]L... -

Data from ChEMBL 36 via Core Engine