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Compound Detail

CHEMBL9467

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CCc1ccccc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL9467
Phase Preclinical
Structure Type MOL
InChI Key LMQFWBCKQMNEEH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

190.3
MW (Da)
1.66
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.76
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 C12H18N2
MW 190.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.06

Activity Summary

Ki 6 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 8.09 8.09 8.2 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 7.77 7.77 17.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.64 7.64 22.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.02 7.02 96.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.91 6.91 124.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.35 6.35 449.0 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