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Compound Detail

CHEMBL246125

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CN(C)CCC(Oc1ccc([N+](=O)[O-])cc1)c1ccc(OCCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL246125
Phase Preclinical
Structure Type MOL
InChI Key LMCJCKKIGOGRRE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.92
ALogP
6
HBA
0
HBD
68.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O4
MW 441.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.05 9.05 0.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.43 8.43 3.7 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.06 8.06 8.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17412583 10.1016/j.bmcl.2007.03.034 Sodium-dependent serotonin transporter 2
17412583 10.1016/j.bmcl.2007.03.034 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine