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Compound Detail

CHEMBL105349

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O=C(CCl)c1ccc(F)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL105349
Phase Preclinical
Structure Type MOL
InChI Key UENGBOCGGKLVJJ-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.6
MW (Da)
2.39
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H5ClF2O
MW 190.58
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.74

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
12372498 10.1016/s0960-894x(02)00681-9 Tyrosine-protein phosphatase non-receptor type 1 3

Data from ChEMBL 36 via Core Engine