Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL560917

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1c(N2CCN(CCCN3c4ccccc4Sc4ccc(CCC(=O)O)cc43)CC2)cc(=O)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL560917
Phase Preclinical
Structure Type MOL
InChI Key RIUIDVINUPJOQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
2.92
ALogP
9
HBA
1
HBD
91.0
PSA (Ų)
0.47
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 C28H33N5O4S
MW 535.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 6.98 6.98 105.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 51.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 105.0 nM 6.98 Displacement of [3H]pyrilamine from human recombinant histamine H1 receptor expr... 19362477

Literature References

PubMed DOI Target Context # Activities
19362477 10.1016/j.bmcl.2009.03.124 Rattus norvegicus 2
19362477 10.1016/j.bmcl.2009.03.124 Mus musculus 1
19362477 10.1016/j.bmcl.2009.03.124 Caco-2 1
19362477 10.1016/j.bmcl.2009.03.124 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine