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Compound Detail

CHEMBL58619

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O=C(Nc1ccc(F)cc1)c1ccc(S(=O)(=O)Cc2ccccc2)[n+]([O-])c1

Basic Information

ChEMBL ID CHEMBL58619
Phase Preclinical
Structure Type MOL
InChI Key XUNMHDBDUOUNHX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.69
ALogP
4
HBA
1
HBD
90.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN2O4S
MW 386.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.55 6.55 280.0 1
Homo sapiens
CHEMBL372
IC50 6.0 5.445 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11459668 10.1016/s0960-894x(01)00326-2 Homo sapiens 2
11459668 10.1016/s0960-894x(01)00326-2 C-X-C chemokine receptor type 2 2
11459668 10.1016/s0960-894x(01)00326-2 C-X-C chemokine receptor type 1 1
11459668 10.1016/s0960-894x(01)00326-2 Calcitonin receptor 1
11459668 10.1016/s0960-894x(01)00326-2 Gastrin/cholecystokinin type B receptor 1
11459668 10.1016/s0960-894x(01)00326-2 Endothelin receptor type B 1
11459668 10.1016/s0960-894x(01)00326-2 Neuropeptide Y receptor type 1 1
11459668 10.1016/s0960-894x(01)00326-2 Somatostatin receptor 1

Data from ChEMBL 36 via Core Engine