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Compound Detail

CHEMBL303385

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CCCCCCc1nc2c(n1Cc1ccccc1)C(=O)N(C)C1=N[C@@H]3CCC[C@@H]3N12

Basic Information

ChEMBL ID CHEMBL303385
Phase Preclinical
Structure Type MOL
InChI Key FXLGLJSHRHJAED-MOPGFXCFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
4.24
ALogP
5
HBA
0
HBD
53.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O
MW 405.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 1
CHEMBL2097166
IC50 7.0 7.0 100.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.1 6.1 800.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 6.1 6.1 800.0 1
Phosphodiesterase 3B
CHEMBL5129
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9216839 10.1021/jm9608467 Phosphodiesterase 1 1
9216839 10.1021/jm9608467 Phosphodiesterase 3B 1
9216839 10.1021/jm9608467 cGMP-specific 3',5'-cyclic phosphodiesterase 1
24856068 10.1016/j.bmcl.2014.05.004 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine