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Compound Detail

CHEMBL1784117

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Cc1nc(-c2ccccc2)nc(Nc2ccc(C(=O)O)cc2)c1CO

Basic Information

ChEMBL ID CHEMBL1784117
Phase Preclinical
Structure Type MOL
InChI Key AQTOLZNEJOBCCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.39
ALogP
5
HBA
3
HBD
95.3
PSA (Ų)
0.66
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 C19H17N3O3
MW 335.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.27 6.27 540.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447034 10.1016/j.bmcl.2009.04.121 3',5'-cyclic-AMP phosphodiesterase 4B 1
19447034 10.1016/j.bmcl.2009.04.121 3',5'-cyclic-AMP phosphodiesterase 4D 1
19447034 10.1016/j.bmcl.2009.04.121 Unchecked 1

Data from ChEMBL 36 via Core Engine