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Compound Detail

CHEMBL5288585

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C[C@@H](Nc1ncnc2c1ccc(=O)n2C)c1cc(N)cc(C(F)(F)F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5288585
Phase Preclinical
Structure Type MOL
InChI Key AJLNDUHZYWUGBR-SECBINFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
3.10
ALogP
6
HBA
2
HBD
85.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F3N5O
MW 363.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

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