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Compound Detail

CHEMBL230405

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C[C@H]1CN([C@@H]2CC[C@](CC3CCC3)(C(=O)NCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C2)CC[C@]12C=Cc1ccccc12

Basic Information

ChEMBL ID CHEMBL230405
Phase Preclinical
Structure Type MOL
InChI Key NYVVWKWXURQMLL-PSVFVGLHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
8.38
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38F6N2O
MW 604.68
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.13

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.72 7.72 19.0 3
C-C chemokine receptor type 2
CHEMBL5412
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482462 10.1016/j.bmcl.2007.04.053 C-C chemokine receptor type 2 2
18258426 10.1016/j.bmcl.2008.01.023 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine