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Compound Detail

CHEMBL5290547

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CC(=O)N1CCN(c2cc3c(N[C@H](C)c4cc(N)cc(C(F)(F)F)c4)ncnc3n(C)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL5290547
Phase Preclinical
Structure Type MOL
InChI Key WTCIHRVYBSRKRZ-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
2.77
ALogP
8
HBA
2
HBD
109.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F3N7O2
MW 489.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.14 7.14 72.1 1
MIA PaCa-2
CHEMBL614725
IC50 7.04 7.04 92.0 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