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Compound Detail

CHEMBL418785

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CCCCc1nc(-c2cc(OCC3CC3)cc(OCC3CC3)c2)c2cc(OC)c(OCCO)cc2n1

Basic Information

ChEMBL ID CHEMBL418785
Phase Preclinical
Structure Type MOL
InChI Key BONRFJGOADUQPC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.60
ALogP
7
HBA
1
HBD
82.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O5
MW 492.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 7.3 7.3 50.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.52 6.52 300.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 6.52 6.52 300.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 6.14 6.14 720.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 5.89 5.89 1300.0 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