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Compound Detail

CHEMBL1223685

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N#CCCc1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL1223685
Phase Preclinical
Structure Type MOL
InChI Key BUHIJXWAPNJKFJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
6.54
ALogP
4
HBA
0
HBD
55.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20F2N2O2
MW 430.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.05 9.05 0.9 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.24 7.24 57.6 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.22 7.22 60.4 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4A 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4B 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4C 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4D 1
20709547 10.1016/j.bmcl.2010.07.076 Unchecked 1

Data from ChEMBL 36 via Core Engine