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Compound Detail

CHEMBL5439711

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C[C@@H](O)CNc1nccc(-n2c(CC#N)cnc2-c2ccc(F)c(C(F)(F)F)c2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5439711
Phase Preclinical
Structure Type MOL
InChI Key GXHNDVQIVCWVNB-LLVKDONJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.35
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F4N6O
MW 420.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.34

Literature References

PubMed DOI Target Context # Activities
36343411 10.1016/j.ejmech.2022.114894 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine