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Compound Detail

CHEMBL3415852

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O=C(/C=C(\O)C(=O)O)/C=C/c1cn(Cc2ccc(F)cc2)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL3415852
Phase Preclinical
Structure Type MOL
InChI Key IMCFPGQKZQAKLC-KJMLGPIDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.45
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.46
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 C23H18FNO4
MW 391.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 6.14
EC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.14 6.14 730.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.16 5.16 7000.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.76 4.76 17200.0 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