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Compound Detail

CHEMBL3337619

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COc1ccc2nc(Nc3nc(=O)c(Cc4ccccc4)c(C)[nH]3)nc(C)c2c1

Basic Information

ChEMBL ID CHEMBL3337619
Phase Preclinical
Structure Type MOL
InChI Key LTEAPKOFAISVQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.67
ALogP
6
HBA
2
HBD
92.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O2
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.46 4.46 34700.0 1
Signal transducer and activator of transcription 1-alpha/beta
CHEMBL6101
IC50 4.3 4.3 50000.0 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