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Compound Detail

CHEMBL3315087

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COCCNC(=O)COc1c(C(=O)Cc2c(Cl)cncc2Cl)ccc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3315087
Phase Preclinical
Structure Type MOL
InChI Key MNVHICQKUBKNGT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.3
MW (Da)
2.97
ALogP
7
HBA
1
HBD
96.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N2O6
MW 457.31
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.89 7.89 13.0 1
PBMC
CHEMBL613107
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24984230 10.1021/jm500378a 3',5'-cyclic-AMP phosphodiesterase 4D 1
24984230 10.1021/jm500378a PBMC 1
24984230 10.1021/jm500378a Liver microsome 1
24984230 10.1021/jm500378a ADMET 1

Data from ChEMBL 36 via Core Engine