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Compound Detail

CHEMBL310303

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CC(C)(O)c1ncc(C(Cc2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC3CCC3)c2)s1

Basic Information

ChEMBL ID CHEMBL310303
Phase Preclinical
Structure Type MOL
InChI Key BYSKIWHDPMLGRE-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.91
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.35
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 C24H26F2N2O4S
MW 476.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 9.3
Ki 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 7.05 7.025 90.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.23 4.23 58400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773045 10.1021/jm0204542 Unchecked 3
12773045 10.1021/jm0204542 Canis familiaris 2
12773045 10.1021/jm0204542 3',5'-cyclic-AMP phosphodiesterase 4A 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