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Compound Detail

CHEMBL78806

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CC(C)(O)c1ccc(C(Cc2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC3CCC3)c2)cn1

Basic Information

ChEMBL ID CHEMBL78806
Phase Preclinical
Structure Type MOL
InChI Key BUDOEDOHAZRHPB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.85
ALogP
5
HBA
1
HBD
78.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N2O4
MW 470.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773045 10.1021/jm0204542 3',5'-cyclic-AMP phosphodiesterase 4A 1
12773045 10.1021/jm0204542 Unchecked 1
12773045 10.1021/jm0204542 Voltage-gated inwardly rectifying potassium channel KCNH2 1
12773045 10.1021/jm0204542 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine