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Compound Detail

CHEMBL431562

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CN(C)CCN(C)CCNC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(NNC(=S)NC(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL431562
Phase Preclinical
Structure Type MOL
InChI Key ZIBIVIRBYMBEHZ-MUUNZHRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

682.9
MW (Da)
2.94
ALogP
9
HBA
4
HBD
152.2
PSA (Ų)
0.11
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N8O5S2
MW 682.87
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.80

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL2501
Ki 9.22 9.22 0.6 1
B2 bradykinin receptor
CHEMBL3157
Ki 5.84 5.84 1430.0 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