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Compound Detail

CHEMBL2112220

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CN(C)CCCN(C)CCNC(=O)c1cccn1S(=O)(=O)c1ccc(NNC(=O)NC2c3ccccc3CCc3ccccc32)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL2112220
Phase Preclinical
Structure Type MOL
InChI Key BGSDZPMYFKKCJO-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

702.8
MW (Da)
3.76
ALogP
10
HBA
4
HBD
170.9
PSA (Ų)
0.11
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N8O6S
MW 702.84
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 8.72
Ki 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL2501
IC50 8.72 7.785 1.9 2
B2 bradykinin receptor
CHEMBL3157
Ki 8.55 8.55 2.8 1
B2 bradykinin receptor
CHEMBL3157
IC50 7.92 7.59 12.0 2
B2 bradykinin receptor
CHEMBL2501
Ki 6.75 6.75 176.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014954 10.1021/jm0111088 B2 bradykinin receptor 6
12014954 10.1021/jm0111088 Rattus norvegicus 2
12014954 10.1021/jm0111088 No relevant target 1

Data from ChEMBL 36 via Core Engine