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Compound Detail

CHEMBL144184

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CC(C)N1CCN(CCN2CCC(c3cn(-c4ccc(F)cc4)c4cc(C(F)(F)F)ccc34)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL144184
Phase Preclinical
Structure Type MOL
InChI Key GAIGLAXWAMZODA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
6.11
ALogP
3
HBA
0
HBD
31.7
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F4N4O
MW 516.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.54 8.54 2.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.04 7.04 91.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1336053 10.1021/jm00104a006 Serotonin 2 (5-HT2) receptor 1
1336053 10.1021/jm00104a006 D(2) dopamine receptor 1
1336053 10.1021/jm00104a006 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine