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Compound Detail

CHEMBL242693

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C[C@@H](Oc1ccccc1-c1cccc([N+](=O)[O-])c1)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL242693
Phase Preclinical
Structure Type MOL
InChI Key NMSAVNXFCXMJJY-GFCCVEGCSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.03
ALogP
5
HBA
1
HBD
76.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O3
MW 311.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

Ki 7 meas. best 7.09
EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 8.0 7.8067 10.0 3
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.09 7.09 81.3 2
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.59 6.54 257.0 3
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.13 6.13 741.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17630725 10.1021/jm061487a Alpha-2C adrenergic receptor 7
20925410 10.1021/jm100977d Alpha-2C adrenergic receptor 3
17630725 10.1021/jm061487a Alpha-2A adrenergic receptor 2
17630725 10.1021/jm061487a Alpha-2B adrenergic receptor 2
20925410 10.1021/jm100977d Alpha-2A adrenergic receptor 2
20925410 10.1021/jm100977d Alpha-2B adrenergic receptor 2
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine