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Compound Detail

CHEMBL496432

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CSc1ccc(S(=O)(=O)C[C@@H]2C[C@H](N)CC[C@@H]2NC(=O)CNC(=O)c2cccc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL496432
Phase Preclinical
Structure Type MOL
InChI Key LFPCXKIHMSUMPT-CDXJDZJCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
3.24
ALogP
6
HBA
3
HBD
118.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F3N3O4S2
MW 543.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.12 7.8933 7.5 3

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