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Compound Detail

CHEMBL26189

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O=C1c2ccccc2C(=O)N1CCCCN1CCN(c2ccccc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL26189
Phase Preclinical
Structure Type MOL
InChI Key QQUOTHVRTXIZGH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.79
ALogP
6
HBA
0
HBD
87.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O4
MW 408.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.4 8.4 4.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1652026 10.1021/jm00112a043 5-hydroxytryptamine receptor 1A 1
1652026 10.1021/jm00112a043 Adrenergic receptor alpha-1 1
1652026 10.1021/jm00112a043 Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine