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Compound Detail

CHEMBL12599

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COc1cc2cc(CO)c(CO)c(-c3ccnc(-n4ccccc4=O)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL12599
Phase Preclinical
Structure Type MOL
InChI Key SJQXOZSDYOZKJF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
3.05
ALogP
7
HBA
2
HBD
93.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O5
MW 418.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.1 7.1 80.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.7 5.7 2000.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.4 4.4 40000.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090791 10.1021/jm980314l Phosphodiesterase 4 2
10090791 10.1021/jm980314l Phosphodiesterase 1 1
10090791 10.1021/jm980314l Phosphodiesterase 3 1
10090791 10.1021/jm980314l cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine