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Compound Detail

CHEMBL1230160

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O=C(O)[C@@H]1Cc2ccccc2N1C(=O)OCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1230160
Phase Preclinical
Structure Type MOL
InChI Key BSOYWTITVKXHLM-HNNXBMFYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.84
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO4
MW 297.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.40

Literature References

PubMed DOI Target Context # Activities
24811300 10.1016/j.bmc.2014.04.019 Farnesyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine