Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4645547

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCP(=O)(OC)c1ccc2oc(-c3cccc(Cl)c3Cl)nc2c1

Basic Information

ChEMBL ID CHEMBL4645547
Phase Preclinical
Structure Type MOL
InChI Key NPHATSYXRPRCGF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
5.37
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Cl2NO3P
MW 370.17
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Utrophin
CHEMBL4523230
EC50 6.61 6.61 244.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 27.2 mL.min-1.g-1 Mus musculus
CL 0.65 mL.min-1.g-1 Homo sapiens
T1/2 0.85 hr Mus musculus
T1/2 35.33 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Utrophin EC50 = 244.0 nM 6.61 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