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Compound Detail

CHEMBL5201056

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O=C(O)/C=C/c1ccc2noc(-c3ccc(OC(F)(F)F)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL5201056
Phase Preclinical
Structure Type MOL
InChI Key SDZIRXZVVVJXPI-KRXBUXKQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
4.49
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F3NO4
MW 349.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 6.89 6.89 130.0 1
Inositol hexakisphosphate kinase 2
CHEMBL4523488
IC50 6.5 6.5 320.0 1
Inositol hexakisphosphate kinase 3
CHEMBL4523431
IC50 5.08 5.08 8370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35467861 10.1021/acs.jmedchem.2c00220 Inositol hexakisphosphate kinase 1 1
35467861 10.1021/acs.jmedchem.2c00220 Inositol hexakisphosphate kinase 2 1
35467861 10.1021/acs.jmedchem.2c00220 Inositol hexakisphosphate kinase 3 1
35467861 10.1021/acs.jmedchem.2c00220 Unchecked 1

Data from ChEMBL 36 via Core Engine