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Compound Detail

CHEMBL236252

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CCN(CC)CCCOc1cc2c(cn1)C(c1ccc(Cl)c(Cl)c1)CN(C)C2

Basic Information

ChEMBL ID CHEMBL236252
Phase Preclinical
Structure Type MOL
InChI Key KVVJWXBYIMMQTR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
5.08
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29Cl2N3O
MW 422.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

Ki 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.15 7.975 7.0 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.58 7.55 26.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17307358 10.1016/j.bmcl.2007.02.006 Sodium-dependent serotonin transporter 2
17616397 10.1016/j.bmcl.2007.06.061 Histamine H3 receptor 1
17616397 10.1016/j.bmcl.2007.06.061 Sodium-dependent serotonin transporter 1
17307358 10.1016/j.bmcl.2007.02.006 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine