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Compound Detail

CHEMBL492795

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)NCCNc4cccc5ccccc45)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL492795
Phase Preclinical
Structure Type MOL
InChI Key AOWHROKFVIBWAN-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.22
ALogP
8
HBA
3
HBD
131.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6O4S
MW 560.68
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.43

Activity Summary

EC50 3 meas. best 7.28
IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL4651286
EC50 7.28 7.015 52.5 2
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.29 6.29 510.0 1
Corpus cavernosum
CHEMBL4651287
EC50 6.11 6.11 776.2 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