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Compound Detail

CHEMBL1914558

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O=C(NCc1ccc(F)cc1)c1c(O)c2ncc(Cc3ccccc3)cc2n(CC2CC2)c1=O

Basic Information

ChEMBL ID CHEMBL1914558
Phase Preclinical
Structure Type MOL
InChI Key FTAFMNFWYJKAJJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
4.17
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24FN3O3
MW 457.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

EC50 2 meas. best 7.52
IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.52 6.83 30.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21945283 10.1016/j.bmcl.2011.08.082 Human immunodeficiency virus 1 2
21945283 10.1016/j.bmcl.2011.08.082 Human immunodeficiency virus type 1 integrase 1
21945283 10.1016/j.bmcl.2011.08.082 ADMET 1

Data from ChEMBL 36 via Core Engine