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Compound Detail

CHEMBL518501

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CC1(C)CN2C(CS/C(=N\C3CCCCCC3)NC3CCCCCC3)=CSC2=N1

Basic Information

ChEMBL ID CHEMBL518501
Phase Preclinical
Structure Type MOL
InChI Key DLOQISQLMPKGHJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.7
MW (Da)
6.15
ALogP
5
HBA
1
HBD
40.0
PSA (Ų)
0.33
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 C23H38N4S2
MW 434.72
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 8.68 8.37 2.1 2
Human immunodeficiency virus 1
CHEMBL378
IC50 8.0 8.0 10.0 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
19053768 10.1021/jm801065q Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine