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Compound Detail

CHEMBL5280431

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C[C@@H](Nc1ncnc2c1cc(C1CCNCC1)c(=O)n2C)c1cc(N)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5280431
Phase Preclinical
Structure Type MOL
InChI Key BIIIGIBTCWPTIL-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.57
ALogP
7
HBA
3
HBD
97.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
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 -0.84

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.03 7.03 94.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.8 6.8 160.0 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