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Compound Detail

CHEMBL4797191

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CC(C)S(=O)(=O)c1c(Cl)ccc(NC2=NC(=O)C(c3ccc(F)cc3)N2)c1O

Basic Information

ChEMBL ID CHEMBL4797191
Phase Preclinical
Structure Type MOL
InChI Key ZIPWDWVAJAFUJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
3.01
ALogP
6
HBA
3
HBD
107.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClFN3O4S
MW 425.87
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 5.66 5.66 2190.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
IC50 4.0 4.0 100000.0 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