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Compound Detail

CHEMBL4165989

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COc1ccc(NC2(c3ccc(F)cc3)C(=O)N(C(C)(C)C)C(=O)/C2=C/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4165989
Phase Preclinical
Structure Type MOL
InChI Key ZHENJTIZENPFCZ-MOHJPFBDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
5.39
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN2O3
MW 458.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.91 8.9 1.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29704723 10.1016/j.ejmech.2018.04.020 Histamine H3 receptor 4
29704723 10.1016/j.ejmech.2018.04.020 5-hydroxytryptamine receptor 2C 2
29704723 10.1016/j.ejmech.2018.04.020 Histamine H1 receptor 2
29704723 10.1016/j.ejmech.2018.04.020 Histamine H2 receptor 2
29704723 10.1016/j.ejmech.2018.04.020 Histamine H4 receptor 2
29704723 10.1016/j.ejmech.2018.04.020 Luciferin 4-monooxygenase 1
29704723 10.1016/j.ejmech.2018.04.020 HEK-293T 1

Data from ChEMBL 36 via Core Engine