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Compound Detail

CHEMBL97214

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CCOc1nc(-c2cc(OCC3CC3)cc(OCC3CC3)c2)c2cc(OC)c(OCCO)cc2n1

Basic Information

ChEMBL ID CHEMBL97214
Phase Preclinical
Structure Type MOL
InChI Key IERONGKSISNSFX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.65
ALogP
8
HBA
1
HBD
92.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O6
MW 480.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.42

Activity Summary

IC50 5 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 7.37 7.37 43.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.22 7.22 60.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 7.16 7.16 70.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.07 7.07 85.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873643 10.1016/s0960-894x(98)00508-3 Phosphodiesterase 3 1
9873643 10.1016/s0960-894x(98)00508-3 3',5'-cyclic-AMP phosphodiesterase 4A 1
9873643 10.1016/s0960-894x(98)00508-3 3',5'-cyclic-AMP phosphodiesterase 4B 1
9873643 10.1016/s0960-894x(98)00508-3 3',5'-cyclic-AMP phosphodiesterase 4D 1
9873643 10.1016/s0960-894x(98)00508-3 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine