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Compound Detail

CHEMBL4444782

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Cc1cnc(Nc2cnn(C)c2)nc1-c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4444782
Phase Preclinical
Structure Type MOL
InChI Key DXVVOZODYGFRKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.41
ALogP
5
HBA
2
HBD
71.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N6
MW 304.36
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.16 7.16 70.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32297743 10.1021/acs.jmedchem.9b01392 Tyrosine-protein kinase JAK1 1
32297743 10.1021/acs.jmedchem.9b01392 Tyrosine-protein kinase JAK2 1
32297743 10.1021/acs.jmedchem.9b01392 Unchecked 1

Data from ChEMBL 36 via Core Engine