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Compound Detail

CHEMBL568660

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CN(Cc1nc2cccc(CNCCc3cnc[nH]3)c2[nH]1)C1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL568660
Phase Preclinical
Structure Type MOL
InChI Key FWOUHVFETOOCEE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.52
ALogP
5
HBA
3
HBD
85.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7
MW 415.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 IC50 = 41.0 nM 7.39 Antiviral activity against HIV1 3B infected in human HOS cells 19640718

Literature References

PubMed DOI Target Context # Activities
19640718 10.1016/j.bmcl.2009.07.037 Human immunodeficiency virus 1 1
19640718 10.1016/j.bmcl.2009.07.037 HOS 1
19640718 10.1016/j.bmcl.2009.07.037 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine