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Compound Detail

CHEMBL276559

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CC(C)(O)c1ccc(C(Cc2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC3CC3)c2)cn1

Basic Information

ChEMBL ID CHEMBL276559
Phase Preclinical
Structure Type MOL
InChI Key BVXOJUBMZXXUTK-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.46
ALogP
5
HBA
1
HBD
78.5
PSA (Ų)
0.38
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 C25H26F2N2O4
MW 456.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 8.92
Ki 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.92 8.09 1.2 2
Unchecked
CHEMBL612545
IC50 7.22 6.335 60.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.58 4.48 26400.0 2

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 2
12773045 10.1021/jm0204542 Unchecked 2
12773045 10.1021/jm0204542 Voltage-gated inwardly rectifying potassium channel KCNH2 2

Data from ChEMBL 36 via Core Engine