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Compound Detail

CHEMBL343444

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Cc1ccc2c(c1)c(-c1ccc(F)cc1)c(C)n2C1CCN(CCN2CCNC2=O)CC1

Basic Information

ChEMBL ID CHEMBL343444
Phase Preclinical
Structure Type MOL
InChI Key OUEICZGYFSHCOY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.73
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.63
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 C26H31FN4O
MW 434.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

IC50 6 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.47 8.47 3.4 3
Alpha-1A adrenergic receptor
CHEMBL319
IC50 5.64 5.64 2300.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.16 5.16 6900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1336054 10.1021/jm00104a007 Rattus norvegicus 4
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
8151622 10.1021/jm00033a013 Serotonin 2 (5-HT2) receptor 1
8151622 10.1021/jm00033a013 D(2) dopamine receptor 1
35939391 10.1021/acs.jmedchem.2c00633 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine