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Compound Detail

CHEMBL389771

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CNC(=O)Nc1nc([C@H](CCN2CCC3(C=Cc4ccccc43)CC2)C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cs1

Basic Information

ChEMBL ID CHEMBL389771
Phase Preclinical
Structure Type MOL
InChI Key YCGUWWLHDLAZTK-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

651.7
MW (Da)
6.78
ALogP
5
HBA
3
HBD
86.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F6N5O2S
MW 651.68
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 0.8 nM 9.1 Displacement of [125I]MCP1 from human CCR2 expressed in monocytes 17092717

Literature References

PubMed DOI Target Context # Activities
17092717 10.1016/j.bmcl.2006.10.059 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine