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Compound Detail

CHEMBL25205

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CC1CCN(CCCOc2ccc(-c3ccc(C(=O)N4[C@@H](C)CC[C@@H]4C)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL25205
Phase Preclinical
Structure Type MOL
InChI Key XLLYVFMFBVAZQF-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
5.87
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O2
MW 434.62
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.44 8.44 3.6 1
Histamine H3 receptor
CHEMBL264
Ki 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657274 10.1016/s0960-894x(03)00118-5 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine