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Compound Detail

CHEMBL439863

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Cc1c(O)nc(SCc2ccc([N+](=O)[O-])cc2)nc1Cc1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL439863
Phase Preclinical
Structure Type MOL
InChI Key JKHDNKSXCVLYMF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
5.59
ALogP
6
HBA
1
HBD
89.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2N3O3S
MW 436.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.53

Activity Summary

EC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.1 5.5133 790.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335924 10.1021/jm050744t Human immunodeficiency virus 1 4
16335924 10.1021/jm050744t Human immunodeficiency virus type 1 reverse transcriptase 3
16335924 10.1021/jm050744t MT4 1

Data from ChEMBL 36 via Core Engine