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Compound Detail

CHEMBL290685

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Cc1c(Sc2ccccc2)n(C)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL290685
Phase Preclinical
Structure Type MOL
InChI Key HEAFEFDUVJFUPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
1.53
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O2S
MW 248.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.42 5.42 3820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170624 10.1021/jm000255n Human immunodeficiency virus type 1 reverse transcriptase 1
1469700 10.1021/jm00103a009 Human immunodeficiency virus 1 1
1469700 10.1021/jm00103a009 NON-PROTEIN TARGET 1
1469700 10.1021/jm00103a009 MT4 1
24657566 10.1016/j.ejmech.2014.03.013 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine