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Compound Detail

CHEMBL516480

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c1ccc(CN/C(=N/C2CCCCC2)SCC2CSC3=NCCN32)cc1

Basic Information

ChEMBL ID CHEMBL516480
Phase Preclinical
Structure Type MOL
InChI Key CPWWACHCEOQBSF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
3.99
ALogP
5
HBA
1
HBD
40.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N4S2
MW 388.61
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 5.65 5.325 2220.0 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