Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL478251

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccccc1N1CCN(CCCNC(=O)[C@@H]2CCC(=O)N2C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL478251
Phase Preclinical
Structure Type MOL
InChI Key BMDCMZGTPYLHAZ-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.15
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O4
MW 464.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine