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Compound Detail

CHEMBL299374

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O=C1C(=O)c2cc(-c3cc4ccccc4o3)ccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL299374
Phase Preclinical
Structure Type MOL
InChI Key ZMYHMCVPRBLNNC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
5.15
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H12O3
MW 324.33
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-cell
CHEMBL614309
IC50 6.1 6.1 800.0 1
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 5.43 5.43 3700.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356112 10.1021/jm000447i Receptor-type tyrosine-protein phosphatase C 2
11356112 10.1021/jm000447i T-cell 2
11356112 10.1021/jm000447i Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine