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Compound Detail

CHEMBL345360

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Cc1ccccc1-c1cc2cccnc2c(-c2cccc([N+](=O)[O-])c2)n1

Basic Information

ChEMBL ID CHEMBL345360
Phase Preclinical
Structure Type MOL
InChI Key BMEOUAVDMLIXQF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
5.18
ALogP
4
HBA
0
HBD
68.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O2
MW 341.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.16 7.16 70.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 6.47 6.47 340.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 5.42 5.42 3800.0 1
Homo sapiens
CHEMBL372
IC50 4.38 4.38 42000.0 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