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Compound Detail

CHEMBL5077422

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Cc1nc2ccc(-c3cc(N)nc(N)c3)nc2n1CCOc1ccccn1

Basic Information

ChEMBL ID CHEMBL5077422
Phase Preclinical
Structure Type MOL
InChI Key QXPJTIYARGTANC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.44
ALogP
8
HBA
2
HBD
117.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N7O
MW 361.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 8.22 7.635 6.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 2
CHEMBL4376
IC50 7.47 7.47 34.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.05 6.05 881.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33975430 10.1021/acs.jmedchem.1c00023 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 2
33975430 10.1021/acs.jmedchem.1c00023 Cyclin-dependent kinase 9 1
33975430 10.1021/acs.jmedchem.1c00023 Dual specificity tyrosine-phosphorylation-regulated kinase 2 1

Data from ChEMBL 36 via Core Engine