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Compound Detail

CHEMBL468233

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COc1cccc(C(=O)CC(=O)C(=O)NC2CCC(NC(=O)C(=O)CC(=O)c3cccc(OC)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL468233
Phase Preclinical
Structure Type MOL
InChI Key IATXCOFVESCVOT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
2.23
ALogP
8
HBA
2
HBD
144.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O8
MW 522.55
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18644730 10.1016/j.bmc.2008.07.008 Human immunodeficiency virus type 1 integrase 2

Data from ChEMBL 36 via Core Engine