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Compound Detail

CHEMBL387638

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C[C@@H](Nc1nccc(Cl)c1NC(=O)CC#N)c1ccc(-c2cccc(F)c2-c2nnn(C)n2)cc1

Basic Information

ChEMBL ID CHEMBL387638
Phase Preclinical
Structure Type MOL
InChI Key OMBKLIDWTOUDSR-CQSZACIVSA-N
3
Targets
5
Activities
2
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
4.76
ALogP
8
HBA
2
HBD
121.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClFN8O
MW 490.93
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.64

Activity Summary

Ki 3 meas. best 9.3
IC50 2 meas. best 8.93

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 8.93 8.93 1.2 1
B1 bradykinin receptor
CHEMBL4087
Ki 8.52 8.52 3.0 1
B1 bradykinin receptor
CHEMBL4087
IC50 8.41 8.41 3.9 1
B1 bradykinin receptor
CHEMBL4613
Ki 6.92 6.92 119.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.kg-1 Rattus norvegicus
CL 2.4 mL.min-1.kg-1 Canis lupus familiaris
F 73.0 % Rattus norvegicus
F 69.0 % Canis lupus familiaris
T1/2 7.8 hr Rattus norvegicus
T1/2 3.8 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