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Compound Detail

CHEMBL578989

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CN(Cc1nc2cccc(C(=O)N3CCNCC3)c2[nH]1)C1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL578989
Phase Preclinical
Structure Type MOL
InChI Key UZYUJPSWCDMVEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.51
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O
MW 404.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 IC50 = 46.0 nM 7.34 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