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Compound Detail

CHEMBL3315090

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COc1ccc(C(=O)Cc2c(Cl)cncc2Cl)c(OCC(N)=O)c1OC

Basic Information

ChEMBL ID CHEMBL3315090
Phase Preclinical
Structure Type MOL
InChI Key HABXMRUXTIDQDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.2
MW (Da)
2.70
ALogP
6
HBA
1
HBD
100.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2N2O5
MW 399.23
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.7 7.7 20.0 1
PBMC
CHEMBL613107
IC50 7.26 7.26 55.0 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

Data from ChEMBL 36 via Core Engine