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Compound Detail

CHEMBL4568686

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c1ccc(CN(Cc2ccccn2)Cc2ccccc2-c2cccc(CN3CCCNCCNCCCNCC3)c2)nc1

Basic Information

ChEMBL ID CHEMBL4568686
Phase Preclinical
Structure Type MOL
InChI Key PTRXOULFRUBYQN-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
4.71
ALogP
7
HBA
3
HBD
68.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47N7
MW 577.82
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.98

Activity Summary

EC50 3 meas. best 7.89
IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 8.1 8.1 7.9 2
Human immunodeficiency virus 1
CHEMBL378
EC50 7.89 7.5633 13.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30772128 10.1016/j.bmc.2019.02.013 C-X-C chemokine receptor type 4 5
30772128 10.1016/j.bmc.2019.02.013 Human immunodeficiency virus 1 4
30772128 10.1016/j.bmc.2019.02.013 MT4 1
38879970 10.1016/j.ejmech.2024.116594 C-X-C chemokine receptor type 4 1
38879970 10.1016/j.ejmech.2024.116594 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine