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Compound Detail

CHEMBL351900

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O=[N+]([O-])c1cccc(-c2nc(OS(=O)(=O)C(F)(F)F)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL351900
Phase Preclinical
Structure Type MOL
InChI Key ZHSRABCDAAITJX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
3.43
ALogP
7
HBA
0
HBD
112.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8F3N3O5S
MW 399.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.96 7.96 11.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 6.51 6.51 310.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 5.75 5.75 1800.0 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 5.5 5.5 3200.0 1
Homo sapiens
CHEMBL372
IC50 5.4 5.4 4000.0 1
Phosphodiesterase 4
CHEMBL2094267
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691693 10.1021/jm991094u Rattus norvegicus 2
10691693 10.1021/jm991094u 3',5'-cyclic-AMP phosphodiesterase 4A 1
10691693 10.1021/jm991094u 3',5'-cyclic-AMP phosphodiesterase 4B 1
10691693 10.1021/jm991094u 3',5'-cyclic-AMP phosphodiesterase 4C 1
10691693 10.1021/jm991094u 3',5'-cyclic-AMP phosphodiesterase 4D 1
10691693 10.1021/jm991094u Phosphodiesterase 4 1
10691693 10.1021/jm991094u Homo sapiens 1
10691693 10.1021/jm991094u Phosphodiesterase 3 1
10691693 10.1021/jm991094u Unchecked 1

Data from ChEMBL 36 via Core Engine