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Compound Detail

CHEMBL502515

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CCNC(=O)Nc1ccc(C(F)(F)F)cc1C(=O)NCC(=O)N[C@H]1CCCC[C@H]1CS(=O)(=O)c1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL502515
Phase Preclinical
Structure Type MOL
InChI Key XUBJVNAJFOTKCB-JTSKRJEESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
4.45
ALogP
6
HBA
4
HBD
133.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33F3N4O5S2
MW 614.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.68 7.62 21.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19481449 10.1016/j.bmcl.2009.05.041 C-C chemokine receptor type 2 3
19481449 10.1016/j.bmcl.2009.05.041 C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine