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Compound Detail

CHEMBL543899

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Cc1nc2c(OCc3c(Cl)ccc(N(C)C(=O)CNC(=O)/C=C/c4ccc(C(=O)N(C)C)cc4)c3Cl)cccn2c1Br.Cl

Basic Information

ChEMBL ID CHEMBL543899
Phase Preclinical
Structure Type MOL
InChI Key DQSTZNWLKDMBFQ-KYIGKLDSSA-N
Parent Compound CHEMBL1192627
Active Moiety CHEMBL1192627
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

673.4
MW (Da)
5.79
ALogP
6
HBA
1
HBD
96.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29BrCl3N5O4
MW 709.86
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 9.18 9.18 0.7 2
B2 bradykinin receptor
CHEMBL3157
IC50 8.85 8.7867 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767643 10.1021/jm980300f B2 bradykinin receptor 3
9767642 10.1021/jm980214f B2 bradykinin receptor 2
9767642 10.1021/jm980214f Cavia porcellus 2

Data from ChEMBL 36 via Core Engine