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Compound Detail

CHEMBL5631032

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Br.c1ccc(-c2n/c(=N/CCC3CCOCC3)sn2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5631032
Phase Preclinical
Structure Type MOL
InChI Key MWCXBSHDZTZKGN-SVXKRPBISA-N
Parent Compound CHEMBL6069026
Active Moiety CHEMBL6069026
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.32
ALogP
5
HBA
0
HBD
39.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrN3OS
MW 446.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 7
CHEMBL2111411
IC50 5.8 5.8 1590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 7 IC50 = 1590.0 nM 5.8 Inhibition of full length PDE7 (unknown origin) using FAM-cAMP as substrate by f... 36796299

Literature References

PubMed DOI Target Context # Activities
36796299 10.1016/j.ejmech.2023.115194 Phosphodiesterase 7 1
36796299 10.1016/j.ejmech.2023.115194 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine