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Compound Detail

CHEMBL500488

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CN1CCC(c2c[nH]c3ccc(NC(=O)CCCCCCCCCCCCCCC(=O)Nc4ccc5[nH]cc(C6CCN(C)CC6)c5c4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL500488
Phase Preclinical
Structure Type MOL
InChI Key GLFGPLGRTXDESE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

709.0
MW (Da)
10.31
ALogP
4
HBA
4
HBD
96.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H64N6O2
MW 709.04
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.09 9.09 0.8 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.95 7.95 11.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18507369 10.1021/jm7011722 Unchecked 1
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1B 1
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine