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Compound Detail

CHEMBL4290671

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O=c1cc(Sc2ccc(-c3ccccc3)cc2)[nH]c(=O)n1O

Basic Information

ChEMBL ID CHEMBL4290671
Phase Preclinical
Structure Type MOL
InChI Key RLRZQQACTSONHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.59
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.58
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 C16H12N2O3S
MW 312.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.05 7.05 90.0 1
Gag-Pol polyprotein
CHEMBL3638360
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30031976 10.1016/j.ejmech.2018.07.039 Human immunodeficiency virus type 1 reverse transcriptase 1
30031976 10.1016/j.ejmech.2018.07.039 Gag-Pol polyprotein 1
30031976 10.1016/j.ejmech.2018.07.039 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine