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Compound Detail

CHEMBL272289

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CNCc1cc(C(=O)N2CCCN(C(C)C)CC2)ccc1Oc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL272289
Phase Preclinical
Structure Type MOL
InChI Key RGPYWCVMPLKNBH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.0
MW (Da)
4.41
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.76
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 C23H30ClN3O2
MW 415.97
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.50

Activity Summary

Ki 3 meas. best 9.0
Kd 1 meas. best 9.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 9.98 9.98 0.1 1
Histamine H3 receptor
CHEMBL264
Ki 9.0 9.0 1.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.85 7.85 14.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.94 6.94 116.0 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