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Compound Detail

CHEMBL380262

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COc1ccccc1N1CCN(CCCN2C(=O)C[C@H](NC(=O)c3ccccc3)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL380262
Phase Preclinical
Structure Type MOL
InChI Key KHLVSEYSAPQFEE-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
1.76
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.62
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 C25H30N4O4
MW 450.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 1A Ki = 260.0 nM 6.58 Affinity for 5HT1A receptor 16677812

Literature References

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

Data from ChEMBL 36 via Core Engine