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Compound Detail

CHEMBL5423846

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CC[C@@H](Nc1c(Nc2cccc(C(=O)NCCNC(=O)OCC3c4ccccc4-c4ccccc43)c2O)c(=O)c1=O)c1ccc(C)o1

Basic Information

ChEMBL ID CHEMBL5423846
Phase Preclinical
Structure Type MOL
InChI Key YWLREVNTLUJQNL-HHHXNRCGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
5.46
ALogP
9
HBA
5
HBD
159.0
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N4O7
MW 634.69
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.67
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 7.62 7.62 24.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.67 6.67 213.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37523859 10.1021/acs.jmedchem.3c00849 C-X-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine