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Compound Detail

CHEMBL3582070

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O=C(O)/C(O)=C/C(=O)c1cn(Cc2cccc(Cl)c2F)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3582070
Phase Preclinical
Structure Type MOL
InChI Key REFNAZZRMUJXTD-IUXPMGMMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.8
MW (Da)
3.55
ALogP
5
HBA
2
HBD
96.6
PSA (Ų)
0.39
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 C20H13ClFNO5
MW 401.78
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.75
EC50 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.75 6.755 18.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus type 1 integrase 2
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus type 1 reverse transcriptase 1
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus 1 1
25961960 10.1021/acs.jmedchem.5b00159 HeLa 1
25961960 10.1021/acs.jmedchem.5b00159 Unchecked 1

Data from ChEMBL 36 via Core Engine