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

CHEMBL249235

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
Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=N)NCCCN(C)C)CC5)CCCC4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL249235
Phase Preclinical
Structure Type MOL
InChI Key GRBKYJHPFBQCDR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

718.8
MW (Da)
4.95
ALogP
7
HBA
3
HBD
131.0
PSA (Ų)
0.14
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45Cl2N7O4S
MW 718.75
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.19

Activity Summary

Kd 1 meas. best 9.3
Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
Kd 9.3 9.3 0.5 1
B2 bradykinin receptor
CHEMBL3157
Ki 9.2 9.2 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266207 10.1021/jm061143k B2 bradykinin receptor 4
17266207 10.1021/jm061143k B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine