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Compound Detail

CHEMBL468760

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(c5ccccc5OC)CC4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL468760
Phase Preclinical
Structure Type MOL
InChI Key FVIYAPYVMNFXKW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
3.19
ALogP
9
HBA
1
HBD
122.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O5S
MW 566.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.50

Activity Summary

EC50 3 meas. best 7.16
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL4651286
EC50 7.16 6.85 69.2 2
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.82 6.82 150.0 1
Corpus cavernosum
CHEMBL4651287
EC50 6.62 6.62 239.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18393409 10.1021/jm701400r Aorta 4
18393409 10.1021/jm701400r Corpus cavernosum 2
18393409 10.1021/jm701400r cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine