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Compound Detail

CHEMBL210107

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COc1ccccc1N1CCN(CCCN2C(=O)C[C@H](NC(=O)C34CC5CC(CC(C5)C3)C4)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL210107
Phase Preclinical
Structure Type MOL
InChI Key MSXFMUNHKYUABW-FJKIDYPQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
2.67
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O4
MW 508.66
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.2 7.2 63.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16677812 10.1016/j.bmcl.2006.04.035 5-hydroxytryptamine receptor 1A 1
18603331 10.1016/j.ejmech.2008.05.021 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine