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Compound Detail

CHEMBL195777

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Cc1ccc2nc(-c3ccc(OCCCN4CCCCC4)cc3)cn2c1

Basic Information

ChEMBL ID CHEMBL195777
Phase Preclinical
Structure Type MOL
InChI Key LFGAXDHNYKZHFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.56
ALogP
4
HBA
0
HBD
29.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O
MW 349.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.88

Activity Summary

Kd 1 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 8.69 8.69 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Kd = 2.042 nM 8.69 Mean functional activity against human H3 receptor 15771465

Literature References

PubMed DOI Target Context # Activities
15771465 10.1021/jm049212n Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine