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Compound Detail

CHEMBL399006

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O=C(CSc1nc2ccccc2c(=O)n1CC1CCCO1)NNC(=O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL399006
Phase Preclinical
Structure Type MOL
InChI Key CGPWDQQDPHAIIT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
1.83
ALogP
8
HBA
3
HBD
122.5
PSA (Ų)
0.30
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 C22H22N4O5S
MW 454.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.22 4.145 60000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502148 10.1016/j.bmc.2007.04.041 Human immunodeficiency virus type 1 integrase 2

Data from ChEMBL 36 via Core Engine