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Compound Detail

CHEMBL4244009

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C[C@@H](Nc1nc(Nc2ccc(F)c(Cl)c2)nc2ccccc12)C1CCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4244009
Phase Preclinical
Structure Type MOL
InChI Key MIDSARJETKTAIC-GFCCVEGCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
5.77
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClFN4
MW 370.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.66

Literature References

PubMed DOI Target Context # Activities
30258545 10.1021/acsmedchemlett.8b00296 Son of sevenless homolog 1 3

Data from ChEMBL 36 via Core Engine