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Compound Detail

CHEMBL357197

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CC(=O)Nc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1ccncc1)C(=O)N3CC2

Basic Information

ChEMBL ID CHEMBL357197
Phase Preclinical
Structure Type MOL
InChI Key LZXIKYNEHKHNCH-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.54
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.65
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 C25H21N5O3
MW 439.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.16 6.16 700.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.52 4.52 30100.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine