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Compound Detail

CHEMBL2386729

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CC1=C(c2ccc(OCCCN3CCC[C@H]3C)cc2)SC2=NCc3ccccc3CN21

Basic Information

ChEMBL ID CHEMBL2386729
Phase Preclinical
Structure Type MOL
InChI Key QOLYCOJQUSUCGR-LJQANCHMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
5.75
ALogP
5
HBA
0
HBD
28.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3OS
MW 433.62
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 10.7 10.7 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900691 10.1021/ml400105b Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine