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Compound Detail

CHEMBL444824

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

Basic Information

ChEMBL ID CHEMBL444824
Phase Preclinical
Structure Type MOL
InChI Key MURWOQMZCQAOFK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.2
MW (Da)
4.07
ALogP
5
HBA
1
HBD
87.9
PSA (Ų)
0.75
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 C17H10Cl2N4O2
MW 373.20
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 7.37 7.37 43.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.16 6.16 699.8 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