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Compound Detail

CHEMBL474408

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O=C(c1ccc(-c2ccc(F)cc2)cc1)N1CCC(c2ncc[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL474408
Phase Preclinical
Structure Type MOL
InChI Key GSXRIRHZIVNZEF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.24
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN3O
MW 349.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
IC50 8.96 8.21 1.1 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 14000.0 ng.hr.mL-1 Rattus norvegicus
Cmax 4865.34 nM Rattus norvegicus
F 100.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19307114 10.1016/j.bmcl.2009.02.126 Rattus norvegicus 4
19307114 10.1016/j.bmcl.2009.02.126 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine