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Compound Detail

CHEMBL2159037

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COc1ccc(-c2ccc3c(c2)SC(=N)N2CCCN=C32)cc1OC

Basic Information

ChEMBL ID CHEMBL2159037
Phase Preclinical
Structure Type MOL
InChI Key GTIPJBSTKKHPSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.86
ALogP
5
HBA
1
HBD
57.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O2S
MW 353.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.57 6.57 270.0 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