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Compound Detail

CHEMBL1830636

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CC1(C)CCc2c(N3CCOCC3)nc3oc4c(NCCN5CCOCC5)ncnc4c3c2C1

Basic Information

ChEMBL ID CHEMBL1830636
Phase Preclinical
Structure Type MOL
InChI Key NHPLJPOZRUZKND-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
2.87
ALogP
9
HBA
1
HBD
88.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N6O3
MW 466.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.06 8.06 8.7 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.03 8.03 9.4 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.79 7.79 16.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4B 1
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4A 1
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4D 1
21871695 10.1016/j.ejmech.2011.07.054 Blood 1

Data from ChEMBL 36 via Core Engine