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Compound Detail

CHEMBL4777637

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N#Cc1ccc(NC2=NC(=O)C(c3ccccc3)N2)c(O)c1

Basic Information

ChEMBL ID CHEMBL4777637
Phase Preclinical
Structure Type MOL
InChI Key ULOZITGKQPTPQD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
1.90
ALogP
5
HBA
3
HBD
97.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4O2
MW 292.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 4.63 4.63 23600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055234 10.1021/acsmedchemlett.1c00113 C-X-C chemokine receptor type 2 1
34055234 10.1021/acsmedchemlett.1c00113 C-X-C chemokine receptor type 1 1
34055234 10.1021/acsmedchemlett.1c00113 Unchecked 1

Data from ChEMBL 36 via Core Engine