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Compound Detail

CHEMBL5088553

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Cc1nc2ccc(-c3cc(N)nc(N)c3)nc2n1C

Basic Information

ChEMBL ID CHEMBL5088553
Phase Preclinical
Structure Type MOL
InChI Key AAARUSQRQGITCF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
1.50
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N6
MW 254.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.82 7.21 15.0 2
Cyclin-dependent kinase 9
CHEMBL3116
IC50 5.9 5.9 1257.0 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

Data from ChEMBL 36 via Core Engine