Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL464131

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(c5cccc(Cl)c5)CC4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL464131
Phase Preclinical
Structure Type MOL
InChI Key DIVIXKVYEIPDME-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.1
MW (Da)
3.84
ALogP
8
HBA
1
HBD
113.4
PSA (Ų)
0.34
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 C27H31ClN6O4S
MW 571.10
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.72

Activity Summary

EC50 3 meas. best 7.02
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL4651286
EC50 7.02 6.755 95.5 2
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.0 7.0 100.0 1
Corpus cavernosum
CHEMBL4651287
EC50 5.68 5.68 2089.3 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