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Compound Detail

CHEMBL1744113

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O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O.O=C1NCCCN1CCN1CCN(C2CC(c3ccc(F)cc3)c3cc(F)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL1744113
Phase Preclinical
Structure Type MOL
InChI Key NJRDXBKVJRWOBQ-SPIKMXEPSA-N
Parent Compound CHEMBL93031
Active Moiety CHEMBL93031
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.57
ALogP
3
HBA
1
HBD
38.8
PSA (Ų)
0.77
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 C33H38F2N4O9
MW 672.68
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.96 8.1 1.1 2
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.39 7.39 41.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.55 5.975 280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410990 10.1021/jm00071a007 Rattus norvegicus 3
8410990 10.1021/jm00071a007 Serotonin 2 (5-HT2) receptor 2
8410990 10.1021/jm00071a007 D(2) dopamine receptor 2
8410990 10.1021/jm00071a007 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine