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Compound Detail

CHEMBL230722

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

Basic Information

ChEMBL ID CHEMBL230722
Phase Preclinical
Structure Type MOL
InChI Key LMCGEWVHFZFMRY-JVRHDVHHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
6.33
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.50
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F4N2O
MW 500.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.4 8.4 4.0 3
C-C chemokine receptor type 2
CHEMBL5412
IC50 7.24 7.24 57.0 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