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Compound Detail

CHEMBL374224

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

Basic Information

ChEMBL ID CHEMBL374224
Phase Preclinical
Structure Type MOL
InChI Key OZDVKEYRBSMIOJ-XIFFEERXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

805.9
MW (Da)
5.95
ALogP
6
HBA
1
HBD
108.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58Cl2N6O5S+2
MW 805.91
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.71

Activity Summary

Kd 1 meas. best 8.2
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 8.2 8.2 6.3 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