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Compound Detail

CHEMBL557330

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COc1ccccc1N1CCN(C(=O)NC(=N)NCc2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL557330
Phase Preclinical
Structure Type MOL
InChI Key JRLJFLWPLMJTPJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.40
ALogP
4
HBA
3
HBD
80.7
PSA (Ų)
0.45
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 C24H27N5O2
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.82 6.82 150.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19560916 10.1016/j.bmcl.2009.06.038 5-hydroxytryptamine receptor 1A 1
19560916 10.1016/j.bmcl.2009.06.038 5-hydroxytryptamine receptor 2A 1
19560916 10.1016/j.bmcl.2009.06.038 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine