Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL342730

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cccc2c1c(-c1ccc(F)cc1)cn2C1CCN(CCN2CCNC2=O)CC1

Basic Information

ChEMBL ID CHEMBL342730
Phase Preclinical
Structure Type MOL
InChI Key UFCWWRYYWMLFPE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.42
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN4O
MW 420.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.1 8.1 7.9 1
Alpha-1A adrenergic receptor
CHEMBL319
IC50 7.47 7.47 34.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.7 6.7 200.0 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