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Compound Detail

CHEMBL4867264

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CC1(C)CCCN1c1nccc(-c2cnn3ncccc23)n1

Basic Information

ChEMBL ID CHEMBL4867264
Phase Preclinical
Structure Type MOL
InChI Key UEVVDEJUWJCIEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
2.57
ALogP
6
HBA
0
HBD
59.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N6
MW 294.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.72 6.72 190.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34342227 10.1021/acs.jmedchem.1c01115 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1

Data from ChEMBL 36 via Core Engine