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Compound Detail

CHEMBL410272

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Cc1c(Cc2c(F)cccc2F)nc(SCc2ccc([N+](=O)[O-])cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL410272
Phase Preclinical
Structure Type MOL
InChI Key VQRIRMQKLXOJEO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.15
ALogP
5
HBA
1
HBD
88.9
PSA (Ų)
0.29
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 C19H15F2N3O3S
MW 403.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.13 6.525 74.0 2

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
18630898 10.1021/jm800340w Human immunodeficiency virus 1 1
18630898 10.1021/jm800340w MT4 1
18630898 10.1021/jm800340w Unchecked 1

Data from ChEMBL 36 via Core Engine