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Compound Detail

CHEMBL3582068

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Cc1ccc(Cn2cc(C(=O)/C=C(\O)C(=O)O)c(=O)c3ccccc32)c(C)c1

Basic Information

ChEMBL ID CHEMBL3582068
Phase Preclinical
Structure Type MOL
InChI Key XZSKWABEXBTNNF-JMIUGGIZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.38
ALogP
5
HBA
2
HBD
96.6
PSA (Ų)
0.40
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 C22H19NO5
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.16 5.16 7000.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.71 4.71 19600.0 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 reverse transcriptase 2
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus type 1 integrase 1
25961960 10.1021/acs.jmedchem.5b00159 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine