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Compound Detail

CHEMBL15808

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COc1ccc(NC(=O)N2CCc3[nH]c4ccc(F)cc4c3C2)cc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL15808
Phase Preclinical
Structure Type MOL
InChI Key OKAPXVXSORGNAI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.66
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5O2
MW 437.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.33 6.33 469.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.25 6.25 567.0 1
5-hydroxytryptamine receptor 1D
CHEMBL5450
IC50 6.18 6.18 667.0 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