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Compound Detail

CHEMBL1448331

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c1ccc(P(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1448331
Phase Preclinical
Structure Type MOL
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.44
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.63
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 C18H15P
MW 262.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.01

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
24568614 10.1021/jm500174v NON-PROTEIN TARGET 2
24568614 10.1021/jm500174v CCRF-CEM 1
24568614 10.1021/jm500174v ADMET 1

Data from ChEMBL 36 via Core Engine