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Compound Detail

CHEMBL454689

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C1=C(CS/C(=N\C2CCCC2)NC2CCCC2)N2CCN=C2S1

Basic Information

ChEMBL ID CHEMBL454689
Phase Preclinical
Structure Type MOL
InChI Key MVAYOLUSHUJRDR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.6
MW (Da)
3.81
ALogP
5
HBA
1
HBD
40.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N4S2
MW 350.56
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.31 5.865 493.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053768 10.1021/jm801065q C-X-C chemokine receptor type 4 2

Data from ChEMBL 36 via Core Engine