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Compound Detail

CHEMBL3740657

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O=C(O)c1ccc2ccc(C(Nc3ccccc3)c3ccccc3)c(O)c2n1

Basic Information

ChEMBL ID CHEMBL3740657
Phase Preclinical
Structure Type MOL
InChI Key XJBATKDCBLDGFW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.84
ALogP
4
HBA
3
HBD
82.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O3
MW 370.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.73

Literature References

PubMed DOI Target Context # Activities
26706114 10.1016/j.bmc.2015.11.043 CAAX prenyl protease 2 2

Data from ChEMBL 36 via Core Engine