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Compound Detail

CHEMBL5076663

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CCn1c(-c2cccc(F)c2F)c(C#N)c2c(N)nc(C)nc21

Basic Information

ChEMBL ID CHEMBL5076663
Phase Preclinical
Structure Type MOL
InChI Key KZKHIOSNPYLOFA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.16
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.79
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 C16H13F2N5
MW 313.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 6.6
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Ki 6.92 6.92 120.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34143631 10.1021/acs.jmedchem.1c00024 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 2
34143631 10.1021/acs.jmedchem.1c00024 Serine/threonine-protein kinase PAK 4 1

Data from ChEMBL 36 via Core Engine