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Compound Detail

CHEMBL306384

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COc1ccc(C(=O)Nc2ccc(-c3ccc(-c4noc(C)n4)cc3C)cc2)cc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL306384
Phase Preclinical
Structure Type MOL
InChI Key BRWASLBCBODGKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.03
ALogP
7
HBA
1
HBD
83.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O3
MW 497.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.62

Activity Summary

Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL2304407
Ki 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057272 10.1021/jm00041a001 5-hydroxytryptamine receptor 1D 2
8057272 10.1021/jm00041a001 Canis familiaris 1
8057272 10.1021/jm00041a001 5-hydroxytryptamine receptor 1B 1
8057272 10.1021/jm00041a001 Oryctolagus cuniculus 1
8057272 10.1021/jm00041a001 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine