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Compound Detail

CHEMBL4638538

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Cc1cc(C)c2[nH]ccc2c1CN1CCOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4638538
Phase Preclinical
Structure Type MOL
InChI Key QEGSMGVSIDDFNR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
2.62
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O
MW 244.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.03

Literature References

PubMed DOI Target Context # Activities
32073845 10.1021/acs.jmedchem.9b01870 Complement factor B 2

Data from ChEMBL 36 via Core Engine