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Compound Detail

CHEMBL570029

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COc1cccc(Nc2c(C(N)=O)cnc3ccc(S(=O)(=O)c4ccc(-c5ccoc5)cc4)cc23)c1

Basic Information

ChEMBL ID CHEMBL570029
Phase Preclinical
Structure Type MOL
InChI Key XGDCETVOXKPROH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.18
ALogP
7
HBA
2
HBD
124.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N3O5S
MW 499.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.8 8.8 1.6 1
PBMC
CHEMBL613107
IC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19656678 10.1016/j.bmcl.2009.04.012 3',5'-cyclic-AMP phosphodiesterase 4B 1
19656678 10.1016/j.bmcl.2009.04.012 PBMC 1

Data from ChEMBL 36 via Core Engine