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Compound Detail

CHEMBL237513

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CNCc1cc(C#CCCN(C)C2CC2)ccc1Oc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL237513
Phase Preclinical
Structure Type MOL
InChI Key VTPCFOYQLMVYRO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
5.34
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N2O
MW 403.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

Ki 3 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.23 8.23 5.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.19 8.19 6.4 1
Histamine H3 receptor
CHEMBL264
Ki 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17616397 10.1016/j.bmcl.2007.06.061 Sodium-dependent serotonin transporter 2
17616397 10.1016/j.bmcl.2007.06.061 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine