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Compound Detail

CHEMBL162188

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O=[N+]([O-])c1cccc(-c2nc(-c3ccco3)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL162188
Phase Preclinical
Structure Type MOL
InChI Key PFKDOFDHKJKNBI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
4.47
ALogP
5
HBA
0
HBD
82.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11N3O3
MW 317.30
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.1 8.1 8.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 6.29 6.29 510.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 5.02 5.02 9500.0 1
Homo sapiens
CHEMBL372
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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