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Compound Detail

CHEMBL218540

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Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=O)[C@H](CCC[N+](C)(C)C)[N+](C)(C)C)CC5)CCCC4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL218540
Phase Preclinical
Structure Type MOL
InChI Key YBXZHIHWNYKOOP-YTTGMZPUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

791.9
MW (Da)
5.56
ALogP
6
HBA
1
HBD
108.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H56Cl2N6O5S+2
MW 791.89
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.75

Activity Summary

Kd 1 meas. best 8.6
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
Ki 9.7 9.7 0.2 1
B2 bradykinin receptor
CHEMBL3157
Kd 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266207 10.1021/jm061143k B2 bradykinin receptor 2
17266207 10.1021/jm061143k B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine