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Compound Detail

CHEMBL372052

R-KETOPROFEN
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C[C@@H](C(=O)O)c1cccc(C(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL372052
Name R-KETOPROFEN
Phase Preclinical
Structure Type MOL
InChI Key DKYWVDODHFEZIM-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
10
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.11
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H14O3
MW 254.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-8
CHEMBL2157
IC50 7.7 7.7 20.0 1
Interleukin-8 receptors, CXCR1/CXCR2
CHEMBL2096909
IC50 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
CL 21.3 uL.min-1.(10^6cells)-1 Rattus norvegicus
F 85.0 % Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974585 10.1021/jm049082i Interleukin-8 receptors, CXCR1/CXCR2 2
17665889 10.1021/jm061469t Unchecked 2
- 10.6019/CHEMBL3301361 ADMET 2
15974585 10.1021/jm049082i Prostaglandin G/H synthase (cyclooxygenase) 1
17870541 10.1016/j.bmc.2007.08.060 Homo sapiens 1
19560921 10.1016/j.bmcl.2009.06.027 L1.2 1
19560921 10.1016/j.bmcl.2009.06.027 ADMET 1
19560921 10.1016/j.bmcl.2009.06.027 Interleukin-8 1
21615150 10.1021/jm200371q C-X-C chemokine receptor type 1 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine