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Compound Detail

CHEMBL254173

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CC[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccc(OC)c(F)c1

Basic Information

ChEMBL ID CHEMBL254173
Phase Preclinical
Structure Type MOL
InChI Key JYTMUJIPYPATSA-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.14
ALogP
7
HBA
3
HBD
108.0
PSA (Ų)
0.36
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 C23H24FN3O5
MW 441.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.28 8.28 5.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2812.1 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-X-C chemokine receptor type 2 Ki = 5.2 nM 8.28 Displacement of [125I]IL8 from human CXCR2 by SPA assay 18304809

Literature References

PubMed DOI Target Context # Activities
18304809 10.1016/j.bmcl.2008.02.010 Rattus norvegicus 1
18304809 10.1016/j.bmcl.2008.02.010 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine