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Compound Detail

CHEMBL468572

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(c5ccccc5C)CC4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL468572
Phase Preclinical
Structure Type MOL
InChI Key HRSKABSDNJIQSH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
3.49
ALogP
8
HBA
1
HBD
113.4
PSA (Ų)
0.36
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 C28H34N6O4S
MW 550.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.58

Activity Summary

EC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL4651286
EC50 6.77 6.625 169.8 2
Corpus cavernosum
CHEMBL4651287
EC50 6.16 6.16 691.8 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

Data from ChEMBL 36 via Core Engine