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Compound Detail

CHEMBL496630

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CN[C@@H]1CC[C@H](NC(=O)CNC(=O)c2cccc(C(F)(F)F)c2)[C@H](CS(=O)(=O)c2ccc(SC)cc2)C1

Basic Information

ChEMBL ID CHEMBL496630
Phase Preclinical
Structure Type MOL
InChI Key PIIMSMCFNBYVDH-KPLVRAHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
3.50
ALogP
6
HBA
3
HBD
104.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F3N3O4S2
MW 557.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.82 8.625 1.5 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