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Compound Detail

CHEMBL2447993

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Cl.O=C(CCC(=O)N1CCN(C2CCOCC2)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2447993
Phase Preclinical
Structure Type MOL
InChI Key GHKHVHPXOWHHLB-UHFFFAOYSA-N
Parent Compound CHEMBL93759
Active Moiety CHEMBL93759
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.9
MW (Da)
2.63
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.75
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 C19H26Cl2N2O3
MW 401.33
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.04 8.04 9.2 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