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Compound Detail

CHEMBL13743

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c1ccc2c(c1)CC(C1=NCCN1)CO2

Basic Information

ChEMBL ID CHEMBL13743
Phase Preclinical
Structure Type MOL
InChI Key JKWPDCVONGGPIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
1.24
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.74
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 C12H14N2O
MW 202.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.30

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL3923
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nischarin Ki = 15.85 nM 7.8 Binding affinity for imidazoline receptor I-2 in rabbit kidney homogenate (relat... 10737743

Literature References

PubMed DOI Target Context # Activities
6143826 10.1021/jm00371a003 Alpha-2 adrenergic receptor 2
6143826 10.1021/jm00371a003 Adrenergic receptor alpha-1 2
10737743 10.1021/jm991124t Nischarin 1
6143826 10.1021/jm00371a003 Unchecked 1

Data from ChEMBL 36 via Core Engine