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Compound Detail

CHEMBL225607

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COC(=O)c1c(F)cccc1-c1ccc([C@@H](C)Nc2nccc(Cl)c2NC(=O)CC#N)cc1

Basic Information

ChEMBL ID CHEMBL225607
Phase Preclinical
Structure Type MOL
InChI Key MUTKNBYEVNZQBV-CQSZACIVSA-N
3
Targets
5
Activities
2
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
5.35
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClFN4O3
MW 466.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 9.4
IC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
IC50 9.6 9.6 0.2 1
B1 bradykinin receptor
CHEMBL4308
Ki 9.4 9.4 0.4 1
B1 bradykinin receptor
CHEMBL4087
Ki 9.16 9.16 0.7 1
B1 bradykinin receptor
CHEMBL4087
IC50 8.62 8.62 2.4 1
B1 bradykinin receptor
CHEMBL4613
Ki 7.45 7.45 35.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Rattus norvegicus
CL 9.0 mL.min-1.kg-1 Canis lupus familiaris
F 50.0 % Rattus norvegicus
F 34.0 % Canis lupus familiaris
T1/2 2.1 hr Rattus norvegicus
T1/2 2.7 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588075 10.1021/jm049394l B1 bradykinin receptor 6
15588075 10.1021/jm049394l Rattus norvegicus 3
15588075 10.1021/jm049394l Canis familiaris 3
15588075 10.1021/jm049394l Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine