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Compound Detail

CHEMBL516989

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c1ccc2c(c1)nc1scc(CS/C(=N\C3CCCCC3)NC3CCCCC3)n12

Basic Information

ChEMBL ID CHEMBL516989
Phase Preclinical
Structure Type MOL
InChI Key DZBSPIWZRFQKFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
6.39
ALogP
5
HBA
1
HBD
41.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4S2
MW 426.65
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 5.09 5.09 8120.0 1

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