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Compound Detail

CHEMBL3337622

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Cc1cc(=O)nc(Nc2nc(C)c3cc(C)c(C)cc3n2)[nH]1

Basic Information

ChEMBL ID CHEMBL3337622
Phase Preclinical
Structure Type MOL
InChI Key JFRCOUDVUJLEIQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.69
ALogP
5
HBA
2
HBD
83.6
PSA (Ų)
0.76
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 C16H17N5O
MW 295.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.61 4.61 24700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25288188 10.1016/j.bmcl.2014.09.001 Signal transducer and activator of transcription 3 1
25288188 10.1016/j.bmcl.2014.09.001 Signal transducer and activator of transcription 1-alpha/beta 1
25288188 10.1016/j.bmcl.2014.09.001 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine