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Compound Detail

CHEMBL3357043

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CCCCC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL3357043
Phase Preclinical
Structure Type MOL
InChI Key XSNLDSYJHLYUGZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
5.45
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.69
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN2O
MW 394.95
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.47
Ki 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 6.83 6.83 147.0 1
Sodium-dependent neutral amino acid transporter B(0)AT2
CHEMBL3351189
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25318072 10.1021/jm501086v Sodium-dependent neutral amino acid transporter B(0)AT2 1
25318072 10.1021/jm501086v Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine