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Compound Detail

CHEMBL4647847

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COP(=O)(c1ccc2oc(-c3ccc(F)cc3)nc2c1)C(C)C

Basic Information

ChEMBL ID CHEMBL4647847
Phase Preclinical
Structure Type MOL
InChI Key RYUYEIUYRAVXPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
4.59
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.66
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 C17H17FNO3P
MW 333.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Utrophin
CHEMBL4523230
EC50 6.52 6.52 303.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.1 mL.min-1.g-1 Mus musculus
CL 4.22 mL.min-1.g-1 Homo sapiens
T1/2 0.5833 hr Mus musculus
T1/2 5.483 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Utrophin EC50 = 303.0 nM 6.52 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 ADMET 6
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