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Compound Detail

CHEMBL4085242

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C[C@@H](c1ccc(F)cc1)n1nnc2cnc3ccc(-c4cccnc4)cc3c21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4085242
Phase Preclinical
Structure Type MOL
InChI Key SCURZVUAIRXUIF-AWEZNQCLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.79
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FN5
MW 369.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.43

Literature References

PubMed DOI Target Context # Activities
28692292 10.1021/acs.jmedchem.7b00665 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
28692292 10.1021/acs.jmedchem.7b00665 Dual specificity protein kinase CLK1 1

Data from ChEMBL 36 via Core Engine