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Compound Detail

CHEMBL2158966

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N=C1Sc2cc(-c3ccsc3)ccc2C2=NCCCN12

Basic Information

ChEMBL ID CHEMBL2158966
Phase Preclinical
Structure Type MOL
InChI Key ZUZIPYLCQNWURO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.91
ALogP
4
HBA
1
HBD
39.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3S2
MW 299.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23022280 10.1016/j.bmc.2012.08.030 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine