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Compound Detail

CHEMBL523503

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CC(C)[C@]1(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC[C@@H](NC2CCOCC2(O)C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL523503
Phase Preclinical
Structure Type MOL
InChI Key IYIVYZAPALGUHJ-OMZYAQQMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
5.21
ALogP
4
HBA
3
HBD
70.6
PSA (Ų)
0.42
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 C24H29F9N2O3
MW 564.49
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.26 7.19 5.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine