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Compound Detail

CHEMBL72700

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COc1ccc(C(=O)Nc2ccc(-c3ccc(C=O)cc3C)cc2)cc1CCCN(C)C

Basic Information

ChEMBL ID CHEMBL72700
Phase Preclinical
Structure Type MOL
InChI Key ZTBUTAAOIRETCY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.23
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O3
MW 430.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.79

Activity Summary

Ki 2 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 1A
CHEMBL273
Ki 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057272 10.1021/jm00041a001 5-hydroxytryptamine receptor 1D 3
8057272 10.1021/jm00041a001 Canis familiaris 1
8057272 10.1021/jm00041a001 Oryctolagus cuniculus 1
8057272 10.1021/jm00041a001 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine