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Compound Detail

CHEMBL344335

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Cc1ccc2c(c1)c(-c1ccc(F)cc1)cn2C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL344335
Phase Preclinical
Structure Type MOL
InChI Key UJOWBALLYUQQQK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
5.02
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.64
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN2
MW 322.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.35 8.35 4.5 1
Alpha-1A adrenergic receptor
CHEMBL319
IC50 6.72 6.72 190.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1336054 10.1021/jm00104a007 Serotonin 2 (5-HT2) receptor 1
1336054 10.1021/jm00104a007 D(2) dopamine receptor 1
1336054 10.1021/jm00104a007 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine