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Compound Detail

CHEMBL125150

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C1CNCCNCCCNCCNC1

Basic Information

ChEMBL ID CHEMBL125150
Phase Preclinical
Structure Type MOL
InChI Key MDAXKAUIABOHTD-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
-0.86
ALogP
4
HBA
4
HBD
48.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H24N4
MW 200.33
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.12

Activity Summary

EC50 2 meas.
Ki 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024032 10.1016/j.bmcl.2007.10.112 Unchecked 2
7830280 10.1021/jm00002a019 Human immunodeficiency virus 1 1
7830280 10.1021/jm00002a019 Human immunodeficiency virus 2 1
7830280 10.1021/jm00002a019 MT4 1
26211460 10.1016/j.bmc.2015.07.011 HCT-116 1
26211460 10.1016/j.bmc.2015.07.011 HeLa 1
26211460 10.1016/j.bmc.2015.07.011 A549 1
28165741 10.1021/acs.jmedchem.6b01309 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine