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Compound Detail

CHEMBL511065

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(Cc5ccc6c(c5)OCO6)CC4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL511065
Phase Preclinical
Structure Type MOL
InChI Key KOBDMRGBQOCYKD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
2.91
ALogP
10
HBA
1
HBD
131.9
PSA (Ų)
0.31
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 C29H34N6O6S
MW 594.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.39

Activity Summary

EC50 3 meas. best 7.18
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL4651286
EC50 7.18 6.935 66.1 2
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.5 6.5 320.0 1
Corpus cavernosum
CHEMBL4651287
EC50 6.36 6.36 436.5 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