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Compound Detail

CHEMBL4550675

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N=C(N)N(CCCCCCCOc1ccccc1)Cc1ccccc1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL4550675
Phase Preclinical
Structure Type MOL
InChI Key KAYBTUCBPPQHNW-WLHGVMLRSA-N
Parent Compound CHEMBL4597766
Active Moiety CHEMBL4597766
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.41
ALogP
2
HBA
2
HBD
62.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O5
MW 455.56
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

Kd 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 6.8 6.8 158.5 1
Histamine H3 receptor
CHEMBL5076
Kd 5.78 5.78 1659.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30881612 10.1039/C8MD00527C Histamine H1 receptor 1
30881612 10.1039/C8MD00527C Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine