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Compound Detail

CHEMBL3546402

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Cc1ccc(NC2=NCC(C)C2)c2c1CCC2

Basic Information

ChEMBL ID CHEMBL3546402
Phase Preclinical
Structure Type MOL
InChI Key PHXOKCNYNWMEBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
3.33
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.78
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 C15H20N2
MW 228.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.10

Activity Summary

Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL3923
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 I1 Receptor Binding Assay: Binding assays were performed at 37° C. using [125I]L... -

Data from ChEMBL 36 via Core Engine