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Compound Detail

CHEMBL305618

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CN1C(=O)c2c(nc(C#Cc3ccccc3)n2Cc2ccccc2)N2C1=N[C@@H]1CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL305618
Phase Preclinical
Structure Type MOL
InChI Key DUZKWFCLZGVRJK-RTWAWAEBSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.51
ALogP
5
HBA
0
HBD
53.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N5O
MW 421.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.4 8.4 4.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 8.4 8.4 4.0 1
Phosphodiesterase 1
CHEMBL2097166
IC50 7.68 7.68 21.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL3477
IC50 5.51 5.51 3100.0 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
9216839 10.1021/jm9608467 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
9216839 10.1021/jm9608467 Rattus norvegicus 1
24856068 10.1016/j.bmcl.2014.05.004 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine