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Compound Detail

CHEMBL143697

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CNC(=O)c1ccc(/C=C/C(=O)NCC(=O)N(C)c2ccc(C)c(COc3cccc4ccc(C)nc34)c2C)cc1

Basic Information

ChEMBL ID CHEMBL143697
Phase Preclinical
Structure Type MOL
InChI Key OMWLEOXFHNLCJC-QGOAFFKASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
4.89
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N4O4
MW 550.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 9.01 9.01 1.0 1
B2 bradykinin receptor
CHEMBL3157
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804698 10.1021/jm980330i B2 bradykinin receptor 2

Data from ChEMBL 36 via Core Engine