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Compound Detail

CHEMBL554412

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CCCNC(=O)NCC(=O)N(C)c1ccc(Cl)c(COc2cccn3c(Br)c(C)nc23)c1Cl.Cl

Basic Information

ChEMBL ID CHEMBL554412
Phase Preclinical
Structure Type MOL
InChI Key QDPNOAMWSYBJMM-UHFFFAOYSA-N
Parent Compound CHEMBL1195365
Active Moiety CHEMBL1195365
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.3
MW (Da)
4.96
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25BrCl3N5O3
MW 593.74
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484506 10.1021/jm970591c B2 bradykinin receptor 1
9484506 10.1021/jm970591c Cavia porcellus 1

Data from ChEMBL 36 via Core Engine