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Compound Detail

CHEMBL2447988

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Cl.O=C(CCC(=O)N1CCN(C2CC2)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2447988
Phase Preclinical
Structure Type MOL
InChI Key VWPLAIKIXNKOEN-UHFFFAOYSA-N
Parent Compound CHEMBL97225
Active Moiety CHEMBL97225
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.8
MW (Da)
2.61
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22Cl2N2O2
MW 357.28
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.88 7.88 13.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139761 10.1021/jm031028z Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine