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Compound Detail

CHEMBL4457538

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c1ccc(CN(Cc2ccccn2)Cc2ccccc2-c2ccccc2CN2CCCNCCNCCCNCC2)nc1

Basic Information

ChEMBL ID CHEMBL4457538
Phase Preclinical
Structure Type MOL
InChI Key FYZWSYIEDDSYSS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
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 -0.91

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.0 5.62 1000.0 2

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 4
30772128 10.1016/j.bmc.2019.02.013 Human immunodeficiency virus 1 4
30772128 10.1016/j.bmc.2019.02.013 MT4 1

Data from ChEMBL 36 via Core Engine