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Compound Detail

CHEMBL4546027

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Cl.Cl.N=C(N)N(CCCCN1CCC(CCCCCCCOc2ccccc2)CC1)Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4546027
Phase Preclinical
Structure Type MOL
InChI Key KLSRXJIIDDSGLV-UHFFFAOYSA-N
Parent Compound CHEMBL4596938
Active Moiety CHEMBL4596938
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
7.31
ALogP
3
HBA
2
HBD
65.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47Cl2F3N4O
MW 619.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.85

Activity Summary

Kd 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.9 7.9 12.6 1
Histamine H1 receptor
CHEMBL3943
Kd 7.19 7.19 64.6 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