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Compound Detail

CHEMBL1179021

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C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179021
Phase Preclinical
Structure Type MOL
InChI Key AZFQCTBZOPUVOW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.61
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H18P+
MW 277.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.01

Literature References

PubMed DOI Target Context # Activities
32068404 10.1021/acs.jmedchem.9b01420 Heat shock protein 75 kDa, mitochondrial 2

Data from ChEMBL 36 via Core Engine