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Compound Detail

CHEMBL230281

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CNC(=O)Nc1nc([C@H](CCN2CCC(c3ccccc3)CC2)C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cs1

Basic Information

ChEMBL ID CHEMBL230281
Phase Preclinical
Structure Type MOL
InChI Key LIXMBCYLTAANQS-QHCPKHFHSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

627.7
MW (Da)
6.60
ALogP
5
HBA
3
HBD
86.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F6N5O2S
MW 627.66
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 9.37 9.2125 0.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17092717 10.1016/j.bmcl.2006.10.059 C-C chemokine receptor type 2 2
18258426 10.1016/j.bmcl.2008.01.023 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine