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Compound Detail

CHEMBL5424412

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N#Cc1c(F)c(F)cc(C(=O)O)c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5424412
Phase Preclinical
Structure Type MOL
InChI Key GZUHLIHTFRDVMF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

201.1
MW (Da)
1.67
ALogP
2
HBA
1
HBD
61.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H2F3NO2
MW 201.10
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.22

Literature References

PubMed DOI Target Context # Activities
37918435 10.1021/acs.jmedchem.3c01467 Nuclear receptor subfamily 4immunitygroup A member 1 1
37918435 10.1021/acs.jmedchem.3c01467 Nuclear receptor subfamily 4 group A member 2 1
37918435 10.1021/acs.jmedchem.3c01467 Nuclear receptor subfamily 4 group A member 3 1

Data from ChEMBL 36 via Core Engine