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Compound Detail

CHEMBL4641107

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CCP(=O)(OC)c1ccc2oc(-c3ccc4cnccc4c3)nc2c1

Basic Information

ChEMBL ID CHEMBL4641107
Phase Preclinical
Structure Type MOL
InChI Key ZWDKFJHUHPERRH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.61
ALogP
5
HBA
0
HBD
65.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N2O3P
MW 352.33
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Utrophin
CHEMBL4523230
EC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Utrophin EC50 = 1140.0 nM 5.94 Modulation of human utrophinA expressed in mouse H2K cells assessed as upregulat... 32551645

Literature References

PubMed DOI Target Context # Activities
32551645 10.1021/acs.jmedchem.0c00807 Utrophin 1

Data from ChEMBL 36 via Core Engine