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Compound Detail

CHEMBL4742284

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CCOC(=O)CNP(=O)(CC/C=C(C)/C=N/O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4742284
Phase Preclinical
Structure Type MOL
InChI Key VBKFPOCIWGRVMP-MSZALURUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
3.21
ALogP
6
HBA
2
HBD
97.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N2O5P
MW 354.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.13

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrophilin subfamily 3 member A1
CHEMBL4105758
EC50 6.1 6.1 790.0 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 2
33488975 10.1021/acsmedchemlett.0c00586 ADMET 1

Data from ChEMBL 36 via Core Engine