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Compound Detail

CHEMBL4745690

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O=c1[nH]c(-c2ccccc2O)nc2c1cnn2-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4745690
Phase Preclinical
Structure Type MOL
InChI Key AHSQWNXGMMAMPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.2
MW (Da)
3.24
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrN4O2
MW 383.21
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.41

Activity Summary

EC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
EC50 6.48 6.48 330.0 1
Corpus cavernosum
CHEMBL4800705
EC50 6.47 6.47 338.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631538 10.1016/j.bmcl.2020.127337 cGMP-specific 3',5'-cyclic phosphodiesterase 2
32631538 10.1016/j.bmcl.2020.127337 Corpus cavernosum 2

Data from ChEMBL 36 via Core Engine