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Compound Detail

CHEMBL1093302

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NCCN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL1093302
Phase Preclinical
Structure Type MOL
InChI Key LGYLONLVNWTPCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.80
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5
MW 321.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 5.86 5.86 1369.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.86 5.86 1369.0 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