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Compound Detail

CHEMBL3976860

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COc1cc2cc[nH]c2cc1NC(=O)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL3976860
Phase Preclinical
Structure Type MOL
InChI Key PEDDPGPEKWMKNW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
2.47
ALogP
5
HBA
2
HBD
84.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O2
MW 307.31
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 6.1
Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 6.1 6.1 787.0 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 4 2
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 1 1

Data from ChEMBL 36 via Core Engine