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Compound Detail

CHEMBL113169

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Cc1ccc2cccc(OCc3c(Cl)ccc(N(C)C(=O)CNC(=O)NCCCCN)c3C#N)c2n1

Basic Information

ChEMBL ID CHEMBL113169
Phase Preclinical
Structure Type MOL
InChI Key ISROIASQKHGIJZ-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.0
MW (Da)
3.65
ALogP
6
HBA
3
HBD
133.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN6O3
MW 509.01
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 6.46
IC50 1 meas. best 9.05
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
Ki 10.0 10.0 0.1 1
B2 bradykinin receptor
CHEMBL4111
IC50 9.05 9.05 0.9 1
B2 bradykinin receptor
CHEMBL4111
EC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091678 10.1016/s0960-894x(98)00736-7 B2 bradykinin receptor 4

Data from ChEMBL 36 via Core Engine