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Compound Detail

CHEMBL560836

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COc1cc2c(cc1Cc1cccc(Cl)c1F)c(=O)c(C(=O)O)cn2[C@H](CO)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL560836
Phase Preclinical
Structure Type MOL
InChI Key YCXPLDJNCNAIOP-JOCHJYFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
5.21
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClFNO5
MW 487.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 8.17
EC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.17 6.67 6.8 2
Human immunodeficiency virus 1
CHEMBL378
EC50 5.55 5.55 2800.0 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