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Compound Detail

CHEMBL196771

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CC[C@H](Nc1cc2c(Nc3ccc(F)c(Cl)c3)c(C#N)cnc2cn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL196771
Phase Preclinical
Structure Type MOL
InChI Key JJWPJEKOLAXHRB-NRFANRHFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
6.60
ALogP
5
HBA
2
HBD
73.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClFN5
MW 431.90
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.64

Literature References

PubMed DOI Target Context # Activities
16165349 10.1016/j.bmcl.2005.08.029 Mitogen-activated protein kinase kinase kinase 8 1

Data from ChEMBL 36 via Core Engine