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Compound Detail

CHEMBL180697

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O=C(NCC1CCN(CCCS(=O)(=O)N2CCNCC2)CC1)c1cccc2c1OCCO2

Basic Information

ChEMBL ID CHEMBL180697
Phase Preclinical
Structure Type MOL
InChI Key SOTGMDWAHFUQPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
0.52
ALogP
7
HBA
2
HBD
100.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N4O5S
MW 466.60
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.8 9.8 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Canis lupus familiaris
F 33.0 % Canis lupus familiaris
T1/2 37.0 hr Canis lupus familiaris
Vd 34.0 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 = 0.1585 nM 9.8 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 7
15745824 10.1016/j.bmcl.2005.01.039 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine