Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4082328

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(NC2CCN(CCC(=O)O)CC2)nc(NCc2cn(CCCNCCCNC3CCCCC3)nn2)n1

Basic Information

ChEMBL ID CHEMBL4082328
Phase Preclinical
Structure Type MOL
InChI Key AISWCYHMKZDOLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.8
MW (Da)
2.63
ALogP
11
HBA
5
HBD
145.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48N10O2
MW 556.76
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.09 7.09 81.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29314840 10.1021/acs.jmedchem.7b01322 Mus musculus 1
29314840 10.1021/acs.jmedchem.7b01322 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine