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Compound Detail

CHEMBL3327319

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O=C(Nc1c(Cl)cncc1Cl)c1ccc(OC(F)F)c(OCCCN[C@H](CCO)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3327319
Phase Preclinical
Structure Type MOL
InChI Key DTTYAFWXCJLSCM-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.3
MW (Da)
3.44
ALogP
7
HBA
4
HBD
130.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21Cl2F2N3O6
MW 508.31
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.77 5.77 1700.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25149511 10.1016/j.bmcl.2014.07.016 3',5'-cyclic-AMP phosphodiesterase 4B 1
25149511 10.1016/j.bmcl.2014.07.016 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine