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Compound Detail

CHEMBL280590

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CC1CCCN1C(=O)c1ccc(-c2ccc(OCCCN3[C@@H](C)CC[C@@H]3C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL280590
Phase Preclinical
Structure Type MOL
InChI Key MQLACMNFOCBPJF-QIFDKBNDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.62
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.55
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 C27H36N2O2
MW 420.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.11 9.11 0.8 1
Histamine H3 receptor
CHEMBL4124
Ki 8.99 8.99 1.0 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