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Compound Detail

CHEMBL1257819

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O=C(NCc1ccc(F)cc1)c1nc2c(I)cc(N3CCOCC3)cn2c(=O)c1O

Basic Information

ChEMBL ID CHEMBL1257819
Phase Preclinical
Structure Type MOL
InChI Key GRBCIWJISIGQFD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.3
MW (Da)
1.91
ALogP
7
HBA
2
HBD
96.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FIN4O4
MW 524.29
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 8.22
IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.22 7.76 6.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20727748 10.1016/j.bmcl.2010.07.079 Human immunodeficiency virus 1 2
20727748 10.1016/j.bmcl.2010.07.079 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine