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Compound Detail

CHEMBL1744117

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CC(C)N1CCN(CCN2CCN(C3CC(c4ccc(F)cc4)c4cc(C(F)(F)F)ccc43)CC2)C1=O.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744117
Phase Preclinical
Structure Type MOL
InChI Key KAQWHROYXIBEMV-SPIKMXEPSA-N
Parent Compound CHEMBL318710
Active Moiety CHEMBL318710
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.18
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.49
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 C36H42F4N4O9
MW 750.74
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.43 8.43 3.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.43 6.43 370.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine