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Compound Detail

CHEMBL76004

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Fc1ccc(C2CC(N3CCNCC3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL76004
Phase Preclinical
Structure Type MOL
InChI Key IEXNAGAJXPUXLE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.31
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.91
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 C19H21FN2
MW 296.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.52 7.52 30.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.0 7.0 100.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2903929 10.1021/jm00120a003 Rattus norvegicus 4
2903929 10.1021/jm00120a003 Mus musculus 1
2903929 10.1021/jm00120a003 Serotonin 2 (5-HT2) receptor 1
2903929 10.1021/jm00120a003 D(2) dopamine receptor 1
2903929 10.1021/jm00120a003 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine