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Compound Detail

CHEMBL71874

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CN1C(=O)c2c(nc(Cc3ncc[nH]3)n2Cc2ccccc2)N2C1=N[C@@H]1CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL71874
Phase Preclinical
Structure Type MOL
InChI Key XODYPDLEFFDJIM-CVEARBPZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.43
ALogP
6
HBA
1
HBD
82.4
PSA (Ų)
0.73
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 C22H23N7O
MW 401.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 1
CHEMBL2097166
IC50 6.8 6.8 160.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.82 5.82 1500.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 5.82 5.82 1500.0 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