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Compound Detail

CHEMBL5418024

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Cc1cc([C@@H]2CN(c3cc(F)c4c(N)nncc4c3)CCN2c2cccc(F)c2)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5418024
Phase Preclinical
Structure Type MOL
InChI Key HXAFDSAENALNGM-FQEVSTJZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.85
ALogP
7
HBA
1
HBD
84.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F2N6O
MW 422.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.69

Literature References

PubMed DOI Target Context # Activities
37120845 10.1021/acs.jmedchem.3c00348 Complement C1s subcomponent 1

Data from ChEMBL 36 via Core Engine