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Compound Detail

CHEMBL2311912

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C=CC/N=c1/scc(-c2ccccc2Br)n1/N=C/c1ccccn1

Basic Information

ChEMBL ID CHEMBL2311912
Phase Preclinical
Structure Type MOL
InChI Key XGYNUNWQRPKZBS-WUHDDMPHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
4.34
ALogP
5
HBA
0
HBD
42.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15BrN4S
MW 399.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 23000.0 nM 4.64 Inhibition of human Flag-tagged LEDGF interaction to His6-tagged HIV1 integrase ... 23306052

Literature References

PubMed DOI Target Context # Activities
23306052 10.1016/j.bmc.2012.12.012 Human immunodeficiency virus type 1 integrase 2
23306052 10.1016/j.bmc.2012.12.012 Human immunodeficiency virus 1 1
23306052 10.1016/j.bmc.2012.12.012 Unchecked 1

Data from ChEMBL 36 via Core Engine