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

CHEMBL1907652

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
CN(C)CCCN(C)CCCNC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(N/N=C(\S)NC(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1907652
Phase Preclinical
Structure Type MOL
InChI Key KEHHOOLKJYHAPT-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

710.9
MW (Da)
4.13
ALogP
9
HBA
4
HBD
152.5
PSA (Ų)
0.04
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N8O5S2
MW 710.93
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL2501
Ki 9.51 9.51 0.3 1
B2 bradykinin receptor
CHEMBL3157
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014954 10.1021/jm0111088 B2 bradykinin receptor 2

Data from ChEMBL 36 via Core Engine