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Compound Detail

CHEMBL289585

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COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2ccc(C)nc12

Basic Information

ChEMBL ID CHEMBL289585
Phase Preclinical
Structure Type MOL
InChI Key QWJILALUSUNXBN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
4.51
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2N3O2
MW 362.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 7.13 7.13 74.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.06 7.06 87.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039575 10.1016/s0960-894x(02)00224-x Phosphodiesterase 4 3
12039575 10.1016/s0960-894x(02)00224-x Phosphodiesterase 3 1
- 10.1007/s00044-012-0457-4 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine