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Compound Detail

CHEMBL5092736

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CCCCn1c(CC)nc2ccc(-c3cc(N)nc(N)c3)nc21

Basic Information

ChEMBL ID CHEMBL5092736
Phase Preclinical
Structure Type MOL
InChI Key HINVECUKBZWJTC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.02
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.75
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 C17H22N6
MW 310.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.96 7.39 11.0 2

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