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Compound Detail

CHEMBL220595

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

Basic Information

ChEMBL ID CHEMBL220595
Phase Preclinical
Structure Type MOL
InChI Key TVKOKXCMTWXQGJ-LJAQVGFWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

747.8
MW (Da)
5.06
ALogP
8
HBA
2
HBD
138.2
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 C36H48Cl2N6O5S
MW 747.79
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -1.10

Activity Summary

Kd 2 meas. best 9.8
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
Kd 9.8 9.8 0.2 1
B2 bradykinin receptor
CHEMBL3157
Kd 9.1 9.1 0.8 1
B2 bradykinin receptor
CHEMBL3157
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266207 10.1021/jm061143k B2 bradykinin receptor 5
17266207 10.1021/jm061143k B1 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine