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Compound Detail

CHEMBL272917

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CNCc1cc(C(=O)N2CCCN(C3CC3)CC2)ccc1Oc1ccc(F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL272917
Phase Preclinical
Structure Type MOL
InChI Key GMTUNRCWXIGLSX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.30
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClFN3O2
MW 431.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

Ki 3 meas. best 8.82
Kd 1 meas. best 10.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 10.32 10.32 0.0 1
Histamine H3 receptor
CHEMBL264
Ki 8.82 8.82 1.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.07 8.07 8.5 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18060777 10.1016/j.bmcl.2007.11.016 Histamine H3 receptor 2
18060777 10.1016/j.bmcl.2007.11.016 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine