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

CHEMBL3235743

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
CSc1ccccc1N1CCN(CCCCC(=O)N2Cc3ccccc3C[C@H]2C(N)=O)CC1

Basic Information

ChEMBL ID CHEMBL3235743
Phase Preclinical
Structure Type MOL
InChI Key BPGGMVGSZXHHJH-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.14
ALogP
5
HBA
1
HBD
69.9
PSA (Ų)
0.48
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 C26H34N4O2S
MW 466.65
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.75 7.75 18.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24675176 10.1016/j.ejmech.2014.03.005 Unchecked 2
24675176 10.1016/j.ejmech.2014.03.005 5-hydroxytryptamine receptor 1A 1
24675176 10.1016/j.ejmech.2014.03.005 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine