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Compound Detail

CHEMBL5270088

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CC(=O)Nc1cc2c(N[C@H](C)c3cc(N)cc(C(F)(F)F)c3)ncnc2n(C)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5270088
Phase Preclinical
Structure Type MOL
InChI Key PRGQJVWAGFLDLJ-SECBINFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.06
ALogP
7
HBA
3
HBD
114.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N6O2
MW 420.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.36

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