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Compound Detail

CHEMBL389773

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CC(C)(C)OC(=O)Nc1nc([C@@H](CCN2CCC(c3ccccc3)CC2)C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cs1

Basic Information

ChEMBL ID CHEMBL389773
Phase Preclinical
Structure Type MOL
InChI Key PQJGXJKQGVLLQQ-RUZDIDTESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.7
MW (Da)
8.20
ALogP
6
HBA
2
HBD
83.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36F6N4O3S
MW 670.72
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.88 7.88 13.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18258426 10.1016/j.bmcl.2008.01.023 C-C chemokine receptor type 2 2
17092717 10.1016/j.bmcl.2006.10.059 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine