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Compound Detail

CHEMBL308158

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FC(F)Oc1ccc2c(Cc3c(Cl)cncc3Cl)nncc2c1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL308158
Phase Preclinical
Structure Type MOL
InChI Key YALCOJRYUXNVOV-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
5.85
ALogP
5
HBA
0
HBD
57.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2F2N3O2
MW 440.28
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.41
Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.41 7.41 38.9 3
Phosphodiesterase 4
CHEMBL2093863
Ki 7.34 7.34 46.0 1
Homo sapiens
CHEMBL372
IC50 6.78 6.78 167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852946 10.1016/s0960-894x(03)00493-1 Phosphodiesterase 4 2
11012037 10.1016/s0960-894x(00)00449-2 Phosphodiesterase 4 2
11012037 10.1016/s0960-894x(00)00449-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine