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Compound Detail

CHEMBL5086482

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COc1c2c(nn1C)CN(C(C)C)C(=O)CCCn1cc(c(C(F)(F)F)n1)-c1c(C)[nH]c3ncc-2cc13

Basic Information

ChEMBL ID CHEMBL5086482
Phase Preclinical
Structure Type MOL
InChI Key KVIRZIGSUYNQLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
4.69
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N7O2
MW 515.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.49 6.49 327.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 6.27 6.27 533.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450378 10.1021/acsmedchemlett.1c00630 CAL-27 6
35450378 10.1021/acsmedchemlett.1c00630 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
35450378 10.1021/acsmedchemlett.1c00630 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 1

Data from ChEMBL 36 via Core Engine