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Compound Detail

CHEMBL460484

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C/N=c1/scc(CS/C(=N\C2CCCCC2)NC2CCCCC2)n1C

Basic Information

ChEMBL ID CHEMBL460484
Phase Preclinical
Structure Type MOL
InChI Key KLLMZMYFAATCQU-FMQUCBEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
4.46
ALogP
5
HBA
1
HBD
41.7
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 C19H32N4S2
MW 380.63
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 5.04 5.04 9130.0 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