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Compound Detail

CHEMBL4790657

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[N-]=[N+]=Nc1ccc(C(=O)Nc2ncc([N+](=O)[O-])s2)cc1

Basic Information

ChEMBL ID CHEMBL4790657
Phase Preclinical
Structure Type MOL
InChI Key WQBQEBBKGPVUCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.25
ALogP
6
HBA
1
HBD
133.9
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6N6O3S
MW 290.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.6 5.6 2500.0 1
HeLa
CHEMBL399
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055214 10.1021/acsmedchemlett.0c00544 Signal transducer and activator of transcription 3 2
34055214 10.1021/acsmedchemlett.0c00544 HeLa 2
34055214 10.1021/acsmedchemlett.0c00544 HEK-293T 2
34055214 10.1021/acsmedchemlett.0c00544 Unchecked 1

Data from ChEMBL 36 via Core Engine