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Compound Detail

CHEMBL473185

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O=C(c1ccc(-c2ccc(F)cc2)cc1)N1CCC(Cc2ncc[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL473185
Phase Preclinical
Structure Type MOL
InChI Key QSLPZMYMMHGUKF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.31
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN3O
MW 363.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
IC50 9.7 8.925 0.2 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 6500.0 ng.hr.mL-1 Rattus norvegicus
Cmax 1650.89 nM Rattus norvegicus
F 118.0 % 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