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Compound Detail

CHEMBL43570

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COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2[nH]c(C(F)(F)F)nc12

Basic Information

ChEMBL ID CHEMBL43570
Phase Preclinical
Structure Type MOL
InChI Key NKESBLJNJIVASL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.2
MW (Da)
4.54
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.67
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 C15H9Cl2F3N4O2
MW 405.16
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 7.7 7.7 20.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.92 6.92 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039574 10.1016/s0960-894x(02)00223-8 Phosphodiesterase 4 3
12039574 10.1016/s0960-894x(02)00223-8 Phosphodiesterase 3 1
- 10.1007/s00044-012-0457-4 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine