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Compound Detail

CHEMBL222038

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Cc1noc(-c2c(F)cccc2-c2ccc([C@@H](C)Nc3nccc(Cl)c3NC(=O)CC#N)cc2)n1

Basic Information

ChEMBL ID CHEMBL222038
Phase Preclinical
Structure Type MOL
InChI Key SCJWBYXWZGMQHS-CQSZACIVSA-N
3
Targets
5
Activities
2
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
5.92
ALogP
7
HBA
2
HBD
116.7
PSA (Ų)
0.33
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 C25H20ClFN6O2
MW 490.93
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 9.3
IC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 9.3 9.3 0.5 1
B1 bradykinin receptor
CHEMBL4308
IC50 9.03 9.03 0.9 1
B1 bradykinin receptor
CHEMBL4087
Ki 8.57 8.57 2.7 1
B1 bradykinin receptor
CHEMBL4087
IC50 7.91 7.91 12.3 1
B1 bradykinin receptor
CHEMBL4613
Ki 7.09 7.09 81.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.5 mL.min-1.kg-1 Rattus norvegicus
CL 7.3 mL.min-1.kg-1 Canis lupus familiaris
F 62.0 % Rattus norvegicus
F 14.0 % Canis lupus familiaris
T1/2 8.8 hr Rattus norvegicus
T1/2 2.1 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 5
15588075 10.1021/jm049394l Rattus norvegicus 3
15588075 10.1021/jm049394l Canis familiaris 3

Data from ChEMBL 36 via Core Engine