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Compound Detail

CHEMBL296358

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COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2c1nc(C(F)(F)F)n2C

Basic Information

ChEMBL ID CHEMBL296358
Phase Preclinical
Structure Type MOL
InChI Key OHQYEALDIFIKBY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.2
MW (Da)
4.55
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.68
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 C16H11Cl2F3N4O2
MW 419.19
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.54 6.54 289.7 2
Phosphodiesterase 4
CHEMBL2094267
IC50 6.34 6.34 460.0 1

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