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

CHEMBL360449

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(S(=O)(=O)N3CCCC3)CC2)CC1)c1cccc2c1OCCO2

Basic Information

ChEMBL ID CHEMBL360449
Phase Preclinical
Structure Type MOL
InChI Key NJFZJVVGJCIANV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
0.58
ALogP
8
HBA
1
HBD
128.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41N5O7S2
MW 599.78
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 10.1 10.1 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.kg-1 Canis lupus familiaris
F 54.0 % Canis lupus familiaris
T1/2 1.0 hr Canis lupus familiaris
Vd 0.8 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 = 0.07943 nM 10.1 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