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Compound Detail

CHEMBL343243

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Nc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1ccncc1N)C(=O)N3CC2

Basic Information

ChEMBL ID CHEMBL343243
Phase Preclinical
Structure Type MOL
InChI Key DOEZEEWEYXCSLV-NRFANRHFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
1.74
ALogP
6
HBA
3
HBD
126.7
PSA (Ų)
0.56
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 C23H20N6O2
MW 412.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 6.75 80.0 2
Phosphodiesterase 4
CHEMBL2094267
IC50 6.47 6.47 340.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123995 10.1021/jm000315p Phosphodiesterase 4 3
11123995 10.1021/jm000315p Unchecked 3
11123995 10.1021/jm000315p Phosphodiesterase 3 1
11123995 10.1021/jm000315p Phosphodiesterase, PDE1/PDE5 1
11123995 10.1021/jm000315p Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine