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Compound Detail

CHEMBL448989

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CCCN(CCC)[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 CHEMBL448989
Phase Preclinical
Structure Type MOL
InChI Key HSYKEOJQDMDTMN-LLGBQNBKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
5.41
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40F3N3O4S2
MW 627.79
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.7 6.7 199.5 1

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