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Compound Detail

CHEMBL107503

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COc1cccc2c1CCCC2C(=O)NCCN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL107503
Phase Preclinical
Structure Type MOL
InChI Key FLUORPLKDHALHQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.45
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O2
MW 394.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.61

Activity Summary

IC50 5 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.76 6.76 173.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.08 6.08 838.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 5.9 5.9 1270.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.61 5.61 2440.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 5.14 5.14 7220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759642 10.1021/jm960087s Unchecked 3
8759642 10.1021/jm960087s 5-hydroxytryptamine receptor 1A 1
8759642 10.1021/jm960087s Serotonin 2 (5-HT2) receptor 1
8759642 10.1021/jm960087s D(2) dopamine receptor 1
8759642 10.1021/jm960087s Adrenergic receptor alpha-1 1
8759642 10.1021/jm960087s Adrenergic receptor alpha-2 1
8759642 10.1021/jm960087s Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine