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Compound Detail

CHEMBL504620

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(c5cccc6ccccc56)CC4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL504620
Phase Preclinical
Structure Type MOL
InChI Key RZQPIOPAKAGCBC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
4.34
ALogP
8
HBA
1
HBD
113.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N6O4S
MW 586.72
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.42

Activity Summary

EC50 2 meas. best 6.81
IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL4651286
EC50 6.81 6.615 154.9 2
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.43 6.43 370.0 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 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine