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Compound Detail

CHEMBL245182

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CCN(CC)c1nc2nc(SCc3cccc(F)c3F)nc(NC(CO)CO)c2s1

Basic Information

ChEMBL ID CHEMBL245182
Phase Preclinical
Structure Type MOL
InChI Key NLPPWXUFBJZKEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.27
ALogP
9
HBA
3
HBD
94.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23F2N5O2S2
MW 455.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-X-C chemokine receptor type 2 IC50 = 1584.89 nM 5.8 Displacement of [125I]IL8 from human CXCR2 expressed in HEK 293 by SPA 17382543

Literature References

PubMed DOI Target Context # Activities
17382543 10.1016/j.bmcl.2007.02.080 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine