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Compound Detail

CHEMBL224150

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O=C(NCc1ccc(F)cc1)c1nc(C2CCNCC2)nc(O)c1O

Basic Information

ChEMBL ID CHEMBL224150
Phase Preclinical
Structure Type MOL
InChI Key YYLXRVVORYERRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
1.42
ALogP
6
HBA
4
HBD
107.4
PSA (Ų)
0.67
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 C17H19FN4O3
MW 346.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1230.0 nM 5.91 Inhibition of HIV1 integrase strand transfer activity 17428043

Literature References

PubMed DOI Target Context # Activities
17428043 10.1021/jm070027u Human immunodeficiency virus 1 2
17428043 10.1021/jm070027u Unchecked 1

Data from ChEMBL 36 via Core Engine