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Compound Detail

CHEMBL210606

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O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@@H](NCCN1CCCCC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL210606
Phase Preclinical
Structure Type MOL
InChI Key DMOJSPBEGXJTSX-NRFANRHFSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
5.30
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.48
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F7N3O
MW 505.48
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.41

Activity Summary

IC50 5 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.76 6.756 173.8 5

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
16698264 10.1016/j.bmcl.2006.04.045 C-C chemokine receptor type 2 1
16884289 10.1021/jm060439n C-C chemokine receptor type 2 1
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine