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Compound Detail

CHEMBL558481

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O=C(O)Cn1cc(C(=O)O)c(=O)c2cc(Cc3cccc(Cl)c3Cl)ccc21

Basic Information

ChEMBL ID CHEMBL558481
Phase Preclinical
Structure Type MOL
InChI Key CGRYPFQLSPYBQD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.2
MW (Da)
3.68
ALogP
4
HBA
2
HBD
96.6
PSA (Ų)
0.67
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 C19H13Cl2NO5
MW 406.22
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.5
EC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.5 7.5 31.6 2
Human immunodeficiency virus 1
CHEMBL378
EC50 4.87 4.87 13590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19719237 10.1021/jm900460z Human immunodeficiency virus type 1 integrase 1
19719237 10.1021/jm900460z Human immunodeficiency virus 1 1
19719237 10.1021/jm900460z MT4 1
20488589 10.1016/j.ejmech.2010.04.030 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine