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

CHEMBL180830

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
O=C(NCC1CCN(CCCS(=O)(=O)N2CCN(C(=O)c3ccco3)CC2)CC1)c1cccc2c1OCCO2

Basic Information

ChEMBL ID CHEMBL180830
Phase Preclinical
Structure Type MOL
InChI Key BYTLVIRPYQQIGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
1.67
ALogP
8
HBA
1
HBD
121.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4O7S
MW 560.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.73

Activity Summary

Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 10.0 10.0 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.0 mL.min-1.kg-1 Canis lupus familiaris
F 64.0 % Canis lupus familiaris
T1/2 1.0 hr Canis lupus familiaris
Vd 0.2 L.kg-1 Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 4 Ki = 0.1 nM 10.0 Inhibitory constant for human cloned 5-HT4 receptor 15745824

Literature References

PubMed DOI Target Context # Activities
15745824 10.1016/j.bmcl.2005.01.039 ADMET 6
15745824 10.1016/j.bmcl.2005.01.039 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine