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Compound Detail

CHEMBL473296

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Br.CCCN1CCN(c2ncc(CCN(C)CCCCCc3ccccc3)s2)CC1

Basic Information

ChEMBL ID CHEMBL473296
Phase Preclinical
Structure Type MOL
InChI Key QFXWLKUYLGJSTM-UHFFFAOYSA-N
Parent Compound CHEMBL1186634
Active Moiety CHEMBL1186634
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.7
MW (Da)
4.56
ALogP
5
HBA
0
HBD
22.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39BrN4S
MW 495.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

Kd 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.25 7.25 56.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18990469 10.1016/j.ejmech.2008.09.019 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine