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Compound Detail

CHEMBL15965

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COc1ccc(NC(=O)NCCN2CCC(c3c[nH]c4cc(F)ccc34)CC2)cc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL15965
Phase Preclinical
Structure Type MOL
InChI Key FBHJLENKHMRXEZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.07
ALogP
5
HBA
3
HBD
75.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37FN6O2
MW 508.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.72 8.72 1.9 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.8 6.8 160.0 1
5-hydroxytryptamine receptor 1D
CHEMBL5450
IC50 6.7 6.7 200.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.65 6.65 223.0 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