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Compound Detail

CHEMBL557877

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CC[C@@H](Nc1c(Nc2ccc(-c3ccccc3)c(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL557877
Phase Preclinical
Structure Type MOL
InChI Key QBIWDFKNXJRTFF-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
4.66
ALogP
6
HBA
3
HBD
98.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O4
MW 469.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.56

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-X-C chemokine receptor type 2 Ki = 17.0 nM 7.77 Displacement of human [125I]IL-8 from human CXCR2 19525110

Literature References

PubMed DOI Target Context # Activities
19525110 10.1016/j.bmcl.2009.05.049 C-X-C chemokine receptor type 1 1
19525110 10.1016/j.bmcl.2009.05.049 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine