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Compound Detail

CHEMBL288195

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COc1ccc(C(=O)Nc2c(C)cncc2C)c2ccc(C(F)(F)F)nc12

Basic Information

ChEMBL ID CHEMBL288195
Phase Preclinical
Structure Type MOL
InChI Key XUNHZDJAYPEEKV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.53
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.73
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 C19H16F3N3O2
MW 375.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 7.24 7.24 58.0 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
12039576 10.1016/s0960-894x(02)00225-1 Phosphodiesterase 4 3
- 10.1007/s00044-012-0457-4 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine