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Compound Detail

CHEMBL4744593

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C/C(=C\CCP(=O)(OCOC(=O)C(C)(C)C)Oc1ccc2ccc(=O)oc2c1)CO

Basic Information

ChEMBL ID CHEMBL4744593
Phase Preclinical
Structure Type MOL
InChI Key ZOQVDZUQSCQTBB-GIDUJCDVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
4.26
ALogP
8
HBA
1
HBD
112.3
PSA (Ų)
0.20
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27O8P
MW 438.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.03

Activity Summary

EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrophilin subfamily 3 member A1
CHEMBL4105758
EC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33488975 10.1021/acsmedchemlett.0c00586 Butyrophilin subfamily 3 member A1 1

Data from ChEMBL 36 via Core Engine