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Compound Detail

CHEMBL3404010

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COc1ccc(Cn2c(=O)ccc3cnc(N4CCC[C@H]4CO)nc32)cc1Cl

Basic Information

ChEMBL ID CHEMBL3404010
Phase Preclinical
Structure Type MOL
InChI Key MEKSVWXYQICRDX-HNNXBMFYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
2.46
ALogP
7
HBA
1
HBD
80.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4O3
MW 400.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 8.66
IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corpus cavernosum
CHEMBL4651287
EC50 8.66 8.66 2.2 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25754491 10.1016/j.bmcl.2015.02.041 Corpus cavernosum 1
25754491 10.1016/j.bmcl.2015.02.041 Unchecked 1
25754491 10.1016/j.bmcl.2015.02.041 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine