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Compound Detail

CHEMBL392933

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CC(C)N1CCC(COc2cc3c(cn2)C(c2ccc(Cl)c(Cl)c2)CN(C)C3)CC1

Basic Information

ChEMBL ID CHEMBL392933
Phase Preclinical
Structure Type MOL
InChI Key HRDUUEDPDCVSJF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
5.46
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31Cl2N3O
MW 448.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.89 7.89 13.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.64 7.64 23.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.51 7.51 31.0 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
17307358 10.1016/j.bmcl.2007.02.006 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine