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Compound Detail

CHEMBL4175898

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COc1ccc(NC2(c3cccc(Cl)c3)C(=O)N(C3CCCCC3)C(=O)/C2=C/c2ccccc2)cc1OC

Basic Information

ChEMBL ID CHEMBL4175898
Phase Preclinical
Structure Type MOL
InChI Key NJXIPXYHLAKQGK-ITYLOYPMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

531.0
MW (Da)
6.45
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31ClN2O4
MW 531.05
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.57 8.565 2.7 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
29704723 10.1016/j.ejmech.2018.04.020 No relevant target 1

Data from ChEMBL 36 via Core Engine