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Compound Detail

CHEMBL4637813

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COP(=O)(c1ccc2oc(-c3ccc4ccccc4c3)nc2c1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL4637813
Phase Preclinical
Structure Type MOL
InChI Key GNWFMQYIXKVGNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
6.00
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22NO3P
MW 379.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Utrophin
CHEMBL4523230
EC50 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Utrophin EC50 = 148.0 nM 6.83 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
32551645 10.1021/acs.jmedchem.0c00807 No relevant target 1

Data from ChEMBL 36 via Core Engine