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Compound Detail

CHEMBL3415845

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O=C(O)/C(O)=C/C(=O)c1ccn(Cc2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL3415845
Phase Preclinical
Structure Type MOL
InChI Key IFEXVYKQUYKHHL-AUWJEWJLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.38
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12FNO4
MW 289.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.62
EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.62 7.62 24.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.24 6.24 580.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25629256 10.1021/jm501799k Human immunodeficiency virus type 1 reverse transcriptase 1
25629256 10.1021/jm501799k Human immunodeficiency virus type 1 integrase 1
25629256 10.1021/jm501799k Human immunodeficiency virus 1 1
25629256 10.1021/jm501799k HeLa 1
25629256 10.1021/jm501799k Unchecked 1

Data from ChEMBL 36 via Core Engine