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Compound Detail

CHEMBL5284292

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C[C@@H](Nc1ncnc2c1cc(-c1ccccc1)c(=O)n2C)c1cc(N)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5284292
Phase Preclinical
Structure Type MOL
InChI Key HWJGEOMYKWCXDN-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
4.77
ALogP
6
HBA
2
HBD
85.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3N5O
MW 439.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.07 7.07 85.6 1
MIA PaCa-2
CHEMBL614725
IC50 6.37 6.37 429.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36793426 10.1021/acsmedchemlett.2c00490 MIA PaCa-2 2
36793426 10.1021/acsmedchemlett.2c00490 Son of sevenless homolog 1 1

Data from ChEMBL 36 via Core Engine