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Compound Detail

CHEMBL566470

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CCc1nn(CCN)c(CC)c1Oc1cc(F)cc(C#N)c1

Basic Information

ChEMBL ID CHEMBL566470
Phase Preclinical
Structure Type MOL
InChI Key MULOGXRADZSBRJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.77
ALogP
5
HBA
1
HBD
76.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19FN4O
MW 302.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
IC50 7.55 7.55 28.0 1
Unchecked
CHEMBL612545
IC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19748778 10.1016/j.bmcl.2009.08.080 Human immunodeficiency virus 2
19748778 10.1016/j.bmcl.2009.08.080 Voltage-gated inwardly rectifying potassium channel KCNH2 2
19748778 10.1016/j.bmcl.2009.08.080 Unchecked 1
19748778 10.1016/j.bmcl.2009.08.080 No relevant target 1
19748778 10.1016/j.bmcl.2009.08.080 ADMET 1
19748778 10.1016/j.bmcl.2009.08.080 Liver microsomes 1

Data from ChEMBL 36 via Core Engine