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Compound Detail

CHEMBL4757870

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COc1ccc2c(c1)CCn1c-2cc(OCCOc2ccccc2)nc1=O

Basic Information

ChEMBL ID CHEMBL4757870
Phase Preclinical
Structure Type MOL
InChI Key OMHCYFREDYRTSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.93
ALogP
6
HBA
0
HBD
62.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O4
MW 364.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 6.81 6.81 156.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1081.67 mL.min-1.kg-1 Mus musculus
CL 63.33 mL.min-1.kg-1 Homo sapiens
CL 581.67 mL.min-1.kg-1 Mus musculus
CL 41.67 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32902984 10.1021/acs.jmedchem.0c00272 ADMET 6
32902984 10.1021/acs.jmedchem.0c00272 G-protein coupled receptor 84 1
32902984 10.1021/acs.jmedchem.0c00272 3',5'-cyclic-AMP phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine