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Compound Detail

CHEMBL2018393

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CCC[C@H](O)[C@H](CNCc1ccc(C)cc1C)NC(=O)CNC(=O)c1cc(C(F)(F)F)ccc1NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL2018393
Phase Preclinical
Structure Type MOL
InChI Key USMGPXSMSPNEMF-DQEYMECFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
4.70
ALogP
5
HBA
5
HBD
102.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41F3N4O3
MW 550.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.13 7.805 7.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22475558 10.1016/j.bmcl.2012.03.007 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine