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Compound Detail

CHEMBL2023353

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CN1CCN(c2ccc(Nc3nc(-c4ccc(F)c(Cl)c4)cc(-c4ccc[nH]4)n3)cc2F)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2023353
Phase Preclinical
Structure Type MOL
InChI Key KXLUZPQKQZUPME-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
5.57
ALogP
5
HBA
2
HBD
60.1
PSA (Ų)
0.39
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 C25H23ClF2N6
MW 480.95
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.77

Literature References

PubMed DOI Target Context # Activities
22247788 10.1021/ml200198x Tyrosine-protein kinase receptor UFO 1

Data from ChEMBL 36 via Core Engine