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Compound Detail

CHEMBL271752

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O=C(CNC(=O)c1cccc(C(F)(F)F)c1)N[C@H]1CCCC[C@H]1NCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL271752
Phase Preclinical
Structure Type MOL
InChI Key PYNYAHGVIOWLKL-UXHICEINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
4.67
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F6N3O2
MW 501.47
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 400.0 nM 6.4 Displacement of radiolabeled MCP1 from human CCR2 in PBMCs 18232650

Literature References

PubMed DOI Target Context # Activities
18232650 10.1021/jm701488f C-C chemokine receptor type 2 1
18232650 10.1021/jm701488f C-C chemokine receptor type 3 1
18232650 10.1021/jm701488f Unchecked 1

Data from ChEMBL 36 via Core Engine