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Compound Detail

CHEMBL503468

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O=C(Nc1ccc2[nH]cc(C3CCN(CCCCCCCN4CCC(c5c[nH]c6ccc(NC(=O)c7ccc(F)cc7)cc56)CC4)CC3)c2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL503468
Phase Preclinical
Structure Type MOL
InChI Key HXPLFONFARJCJA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

771.0
MW (Da)
10.44
ALogP
4
HBA
4
HBD
96.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H52F2N6O2
MW 770.97
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 6.16
Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.52 9.52 0.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.1 7.1 79.0 1
D(2) dopamine receptor
CHEMBL217
IC50 6.16 6.16 700.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1B 2
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1D 1
18507369 10.1021/jm7011722 Unchecked 1
18507369 10.1021/jm7011722 Beta-2 adrenergic receptor 1
18507369 10.1021/jm7011722 Muscarinic acetylcholine receptor M2 1
18507369 10.1021/jm7011722 Muscarinic acetylcholine receptor M3 1
18507369 10.1021/jm7011722 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine