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Compound Detail

CHEMBL469071

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O=C(CC(=O)c1ccccc1Cl)C(=O)NC1CCN(C(=O)C(=O)CC(=O)c2ccccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL469071
Phase Preclinical
Structure Type MOL
InChI Key ABNCNMCZOZKTGD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
3.08
ALogP
6
HBA
1
HBD
117.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22Cl2N2O6
MW 517.37
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.51 4.255 31000.0 2

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