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Compound Detail

CHEMBL275943

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N#Cc1ccccc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL275943
Phase Preclinical
Structure Type MOL
InChI Key FRICBZWJFIRJOB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
0.97
ALogP
3
HBA
1
HBD
39.1
PSA (Ų)
0.71
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 C11H13N3
MW 187.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.49

Activity Summary

Ki 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 7.66 7.66 21.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.59 7.59 25.5 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 7.58 7.58 26.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.67 6.67 214.0 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