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Compound Detail

CHEMBL488701

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CCCNc1nc(Nc2ccc(C#N)cc2)nc(Oc2ccc(Cl)c3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL488701
Phase Preclinical
Structure Type MOL
InChI Key RVOMAHAFSWJNHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
5.91
ALogP
7
HBA
2
HBD
95.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClN6O
MW 430.90
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.79 5.79 1630.0 1
Human immunodeficiency virus 2
CHEMBL380
IC50 4.34 4.34 45580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17869386 10.1016/j.ejmech.2007.08.001 Human immunodeficiency virus 1 1
17869386 10.1016/j.ejmech.2007.08.001 Human immunodeficiency virus 2 1
17869386 10.1016/j.ejmech.2007.08.001 MT4 1
17869386 10.1016/j.ejmech.2007.08.001 Unchecked 1

Data from ChEMBL 36 via Core Engine