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Compound Detail

CHEMBL510554

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)NCCN(CCO)S(=O)(=O)c4ccc(OCC)c(-c5nc6c(CCC)nn(C)c6c(=O)[nH]5)c4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL510554
Phase Preclinical
Structure Type MOL
InChI Key AJISGWJLGWPVBR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

853.0
MW (Da)
2.62
ALogP
15
HBA
4
HBD
249.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N10O9S2
MW 853.00
Aromatic Rings 6
Heavy Atoms 59
NP-Likeness -0.97

Activity Summary

EC50 3 meas. best 7.07
IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL4651286
EC50 7.07 6.77 85.1 2
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.51 6.51 310.0 1
Corpus cavernosum
CHEMBL4651287
EC50 5.79 5.79 1621.8 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
18393409 10.1021/jm701400r cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine