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Compound Detail

CHEMBL76066

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CCc1nn(C2CCCCC2)c2c1CCN(c1cccc(OC)c1)C2=O

Basic Information

ChEMBL ID CHEMBL76066
Phase Preclinical
Structure Type MOL
InChI Key HRVGXJYBJMMTEJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.16
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 6.01
IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.32 7.32 48.0 1
U-937
CHEMBL612794
EC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632360 10.1021/jm9800090 Phosphodiesterase 4 1
9632360 10.1021/jm9800090 U-937 1

Data from ChEMBL 36 via Core Engine