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Compound Detail

CHEMBL375288

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

Basic Information

ChEMBL ID CHEMBL375288
Phase Preclinical
Structure Type MOL
InChI Key AFGWMUJUAMFDHR-CQSZACIVSA-N
1
Targets
2
Activities
2
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
5.87
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.41
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 C24H20Cl2N4O3
MW 483.36
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 8.82
Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 9.1 9.1 0.8 1
B1 bradykinin receptor
CHEMBL4308
IC50 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
CL 5.5 mL.min-1.kg-1 Canis lupus familiaris
F 6.0 % Rattus norvegicus
F 2.0 % Canis lupus familiaris
T1/2 0.5 hr Rattus norvegicus
T1/2 0.9 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588075 10.1021/jm049394l Rattus norvegicus 3
15588075 10.1021/jm049394l Canis familiaris 3
15588075 10.1021/jm049394l B1 bradykinin receptor 2

Data from ChEMBL 36 via Core Engine