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Compound Detail

CHEMBL430122

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COc1ccc(NC(=O)N2CCC(c3c[nH]c4ccc(C#N)cc34)CC2)cc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL430122
Phase Preclinical
Structure Type MOL
InChI Key GJIIWFJJJBJFMX-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.21
ALogP
5
HBA
2
HBD
87.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6O2
MW 472.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 8.72
Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.72 8.72 1.9 1
Oryctolagus cuniculus
CHEMBL374
Kd 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.63 6.63 233.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.57 6.57 267.0 1
5-hydroxytryptamine receptor 1D
CHEMBL5450
IC50 6.4 6.4 400.0 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