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Compound Detail

CHEMBL267153

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O=[N+]([O-])c1cccc(N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL267153
Phase Preclinical
Structure Type MOL
InChI Key LHHZRIYUOZPKSG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.00
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N3O2
MW 207.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.77

Activity Summary

Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 7.47 7.47 33.6 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 6.6 6.6 250.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.38 6.38 419.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2565400 10.1021/jm00125a020 Rattus norvegicus 2
2565400 10.1021/jm00125a020 Adrenergic receptor alpha-1 1
2565400 10.1021/jm00125a020 D(1A) dopamine receptor 1
2565400 10.1021/jm00125a020 D(2) dopamine receptor 1
2565400 10.1021/jm00125a020 5-hydroxytryptamine receptor 1A 1
2565400 10.1021/jm00125a020 5-hydroxytryptamine receptor 1B 1
2565400 10.1021/jm00125a020 Serotonin 1 (5-HT1) receptor 1
2565400 10.1021/jm00125a020 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine