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Compound Detail

CHEMBL351613

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O=[N+]([O-])c1cccc(-c2nc(-c3cccnc3)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL351613
Phase Preclinical
Structure Type MOL
InChI Key FSRCBTSVLQDXOV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
4.27
ALogP
5
HBA
0
HBD
81.8
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 C19H12N4O2
MW 328.33
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.52 8.52 3.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 7.09 7.09 81.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.92 6.92 120.0 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 6.21 6.21 610.0 1
Homo sapiens
CHEMBL372
IC50 5.52 5.52 3000.0 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