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Compound Detail

CHEMBL3337623

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Cc1cc2nc(Nc3nc(=O)c(C)c(C)[nH]3)nc(C)c2cc1C

Basic Information

ChEMBL ID CHEMBL3337623
Phase Preclinical
Structure Type MOL
InChI Key RSRFPGRMZHUKON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.00
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 C17H19N5O
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.98 4.98 10400.0 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