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Compound Detail

CHEMBL557891

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O=C(O)c1cn([C@H](CO)c2ccccc2)c2ccc(Cc3cccc(Cl)c3F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL557891
Phase Preclinical
Structure Type MOL
InChI Key CURDSQDCFXPHFD-JOCHJYFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
4.66
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.45
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 C25H19ClFNO4
MW 451.88
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.01
EC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.01 6.51 9.8 2
Human immunodeficiency virus 1
CHEMBL378
EC50 4.29 4.29 51600.0 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