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Compound Detail

CHEMBL3357024

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CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cc(OC)cnc32)CC1

Basic Information

ChEMBL ID CHEMBL3357024
Phase Preclinical
Structure Type MOL
InChI Key XIUQXOBEGLVYPC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
4.90
ALogP
4
HBA
0
HBD
51.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN2O3
MW 412.92
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.35
Ki 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 5.71 5.71 1955.0 1
Sodium-dependent neutral amino acid transporter B(0)AT2
CHEMBL3351189
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine