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Compound Detail

CHEMBL15139

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COc1ccc(NC(=O)NCCc2c[nH]c3ccc(O)cc23)cc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL15139
Phase Preclinical
Structure Type MOL
InChI Key FHMGXDNSPPUJTF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.00
ALogP
5
HBA
4
HBD
92.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O3
MW 423.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.24 7.24 57.0 1
5-hydroxytryptamine receptor 1D
CHEMBL5450
IC50 6.7 6.7 200.0 1
Rattus norvegicus
CHEMBL376
IC50 6.5 6.5 314.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.33 6.33 467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737747 10.1021/jm9811054 5-hydroxytryptamine receptor 1D 1
10737747 10.1021/jm9811054 5-hydroxytryptamine receptor 1B 1
10737747 10.1021/jm9811054 5-hydroxytryptamine receptor 1A 1
10737747 10.1021/jm9811054 Rattus norvegicus 1
10737747 10.1021/jm9811054 Oryctolagus cuniculus 1
10737747 10.1021/jm9811054 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine