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Compound Detail

CHEMBL4790858

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CCCCOc1ccccc1-c1nc2c(cnn2-c2ccc(Br)cc2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4790858
Phase Preclinical
Structure Type MOL
InChI Key CVKWDOICNJSYQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.3
MW (Da)
4.72
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19BrN4O2
MW 439.31
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.53

Activity Summary

EC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corpus cavernosum
CHEMBL4800705
EC50 8.31 8.31 4.9 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
EC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631538 10.1016/j.bmcl.2020.127337 cGMP-specific 3',5'-cyclic phosphodiesterase 2
32631538 10.1016/j.bmcl.2020.127337 Corpus cavernosum 2

Data from ChEMBL 36 via Core Engine