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Compound Detail

CHEMBL5287813

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C[C@@H](Nc1ncnc2c1cc(NC1CCCC1)c(=O)n2C)c1cc(N)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5287813
Phase Preclinical
Structure Type MOL
InChI Key KHKUKZGKUOAXPL-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.46
ALogP
7
HBA
3
HBD
97.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F3N6O
MW 446.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 6.33 6.33 463.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine