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Compound Detail

CHEMBL342195

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CNC(=O)c1ccc(/C=C/C(=O)NCC(=O)N(C)c2cccc(COc3cccc4ccc(C)nc34)c2C)cc1

Basic Information

ChEMBL ID CHEMBL342195
Phase Preclinical
Structure Type MOL
InChI Key AFNPYEOPZAKLQY-NBVRZTHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.58
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.31
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 C32H32N4O4
MW 536.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 7.77 7.77 17.0 1
B2 bradykinin receptor
CHEMBL3157
IC50 6.82 6.82 150.0 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