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

CHEMBL209346

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
Cc1ccc2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC(C)(C)C(=O)N4CCN(C(=N)NCCCN)CC4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL209346
Phase Preclinical
Structure Type MOL
InChI Key VAKTVFGHQHJZDC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

650.6
MW (Da)
3.50
ALogP
7
HBA
4
HBD
153.7
PSA (Ų)
0.15
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 C29H37Cl2N7O4S
MW 650.63
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.19

Activity Summary

Kd 1 meas. best 7.96
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
Ki 8.8 8.8 1.6 1
B2 bradykinin receptor
CHEMBL3157
Kd 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759102 10.1021/jm060137l B2 bradykinin receptor 2
16759102 10.1021/jm060137l B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine