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Compound Detail

CHEMBL5073581

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Cc1nc2ccc(-c3cc(N)nc(N)c3)nc2n1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5073581
Phase Preclinical
Structure Type MOL
InChI Key XKBACCJVCIHQMK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.15
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.59
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 C19H17FN6
MW 348.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.5 6.51 32.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 2
CHEMBL4376
IC50 6.87 6.87 134.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 5.34 5.34 4575.0 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