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Compound Detail

CHEMBL165364

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O=C(c1cccc(CN2CCc3c([nH]c4ccccc34)C2)c1)N1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL165364
Phase Preclinical
Structure Type MOL
InChI Key PDBBHWHTQRCWFH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.93
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O
MW 407.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00074-7 5-hydroxytryptamine receptor 1A 1
- 10.1016/S0960-894X(97)00074-7 Adrenergic receptor alpha-1 1
- 10.1016/S0960-894X(97)00074-7 D(2) dopamine receptor 1
- 10.1016/S0960-894X(97)00074-7 D(3) dopamine receptor 1
- 10.1016/S0960-894X(97)00074-7 Rattus norvegicus 1
- 10.1016/S0960-894X(97)00074-7 5-hydroxytryptamine receptor 1B 1
- 10.1016/S0960-894X(97)00074-7 5-hydroxytryptamine receptor 2C 1
- 10.1016/S0960-894X(97)00074-7 5-hydroxytryptamine receptor 1D 1
- 10.1016/S0960-894X(97)00074-7 Serotonin 2 (5-HT2) receptor 1
- 10.1016/S0960-894X(97)00074-7 Serotonin 3 (5-HT3) receptor 1
- 10.1016/S0960-894X(97)00074-7 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine