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Compound Detail

CHEMBL1088916

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NCCCCCCN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL1088916
Phase Preclinical
Structure Type MOL
InChI Key CUOZNADPDYAGTE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.36
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N5
MW 377.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.12 7.12 75.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20297846 10.1021/jm100073m Human immunodeficiency virus 1 1
20297846 10.1021/jm100073m MT4 1
20297846 10.1021/jm100073m C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine