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Compound Detail

CHEMBL196391

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COc1ccc2c(c1)c(/C(O)=C/C(=O)C(=O)O)cn2Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL196391
Phase Preclinical
Structure Type MOL
InChI Key VKWUJEVRYSCSRN-NVMNQCDNSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.39
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FNO5
MW 369.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 8.4
EC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.4 7.23 4.0 3
Human immunodeficiency virus 1
CHEMBL378
EC50 5.24 5.24 5810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16250669 10.1021/jm050549e Human immunodeficiency virus type 1 integrase 3
16250669 10.1021/jm050549e MT4 2
16250669 10.1021/jm050549e Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine