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Compound Detail

CHEMBL81226

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CCOC(=O)C(=O)N1Cc2cc(OC)ccc2C(Cc2c(Cl)cncc2Cl)=N1

Basic Information

ChEMBL ID CHEMBL81226
Phase Preclinical
Structure Type MOL
InChI Key DCBILCYUFOEHGI-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
3.25
ALogP
6
HBA
0
HBD
81.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17Cl2N3O4
MW 422.27
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.95
Ki 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.95 6.95 112.2 3
Phosphodiesterase 4
CHEMBL2093863
Ki 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11738561 10.1016/s0960-894x(01)00668-0 Phosphodiesterase 4 3
12852946 10.1016/s0960-894x(03)00493-1 Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine