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Compound Detail

CHEMBL4646007

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CCP(=O)(OC)c1ccc2oc(-c3cccc(Cl)c3F)nc2c1

Basic Information

ChEMBL ID CHEMBL4646007
Phase Preclinical
Structure Type MOL
InChI Key BODPURINKKUQFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.7
MW (Da)
4.86
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.63
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 C16H14ClFNO3P
MW 353.72
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Utrophin
CHEMBL4523230
EC50 6.7 6.7 198.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.2 mL.min-1.g-1 Mus musculus
CL 5.85 mL.min-1.g-1 Homo sapiens
T1/2 1.267 hr Mus musculus
T1/2 3.933 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Utrophin EC50 = 198.0 nM 6.7 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