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Compound Detail

CHEMBL125989

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Cc1c(-c2ccccc2)oc2c(C(=O)NCCCN3CCN(c4ccccc4OCc4no[n+]([O-])c4C#N)CC3)cccc2c1=O

Basic Information

ChEMBL ID CHEMBL125989
Phase Preclinical
Structure Type MOL
InChI Key QINUQIXOUYBPRY-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

620.7
MW (Da)
3.78
ALogP
10
HBA
1
HBD
151.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N6O6
MW 620.67
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.97

Activity Summary

Ki 5 meas. best 9.14
Kd 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.14 9.14 0.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.66 8.66 2.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.41 8.41 3.9 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.19 8.19 6.5 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 7.46 7.46 34.7 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.09 7.09 81.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12904082 10.1021/jm030825u Alpha-1A adrenergic receptor 2
12904082 10.1021/jm030825u Alpha-1B adrenergic receptor 1
12904082 10.1021/jm030825u Alpha-1D adrenergic receptor 1
12904082 10.1021/jm030825u Adrenergic receptor alpha-2 1
12904082 10.1021/jm030825u 5-hydroxytryptamine receptor 1A 1
12904082 10.1021/jm030825u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine