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Compound Detail

CHEMBL493780

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CC(C)[C@]1(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC[C@@H](NC2CCCCC2)C1

Basic Information

ChEMBL ID CHEMBL493780
Phase Preclinical
Structure Type MOL
InChI Key AGRUIFPFWPXZNV-IRLDBZIGSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
6.46
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32F6N2O
MW 478.52
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.19
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.19 7.19 64.0 2
C-C chemokine receptor type 2
CHEMBL4015
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24028535 10.1021/jm4011737 C-C chemokine receptor type 2 2
19237282 10.1016/j.bmcl.2008.12.050 C-C chemokine receptor type 2 1
- 10.1007/s00044-010-9501-4 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine