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Compound Detail

CHEMBL290431

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CNC(=O)c1ccc(/C=C/C(=O)NCC(=O)N(C)c2ccc(Cl)c(COc3cccc4nc(C)cnc34)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL290431
Phase Preclinical
Structure Type MOL
InChI Key VSQGHQJEJGIEDQ-NTEUORMPSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.5
MW (Da)
4.98
ALogP
6
HBA
2
HBD
113.5
PSA (Ų)
0.27
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 C30H27Cl2N5O4
MW 592.48
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 6.77 6.77 170.0 2
B2 bradykinin receptor
CHEMBL3157
IC50 5.54 5.4833 2900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767643 10.1021/jm980300f B2 bradykinin receptor 3
15027853 10.1021/jm030159x B2 bradykinin receptor 2

Data from ChEMBL 36 via Core Engine