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Compound Detail

CHEMBL12346

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COc1cc2cc(CO)c(CO)c(-c3ccnc(-n4c(=O)c5ccccc5c5ccccc54)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL12346
Phase Preclinical
Structure Type MOL
InChI Key DMMULEHMESXRSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.36
ALogP
7
HBA
2
HBD
93.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26N2O5
MW 518.57
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.7 9.7 0.2 1
Phosphodiesterase 3
CHEMBL2094125
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090791 10.1021/jm980314l Cavia porcellus 5
10090791 10.1021/jm980314l Phosphodiesterase 4 2
10090791 10.1021/jm980314l Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine