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Compound Detail

CHEMBL538505

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2cc(OC)ccc2c(=O)n1-c1ccc(N)cc1.Cl

Basic Information

ChEMBL ID CHEMBL538505
Phase Preclinical
Structure Type MOL
InChI Key XYLNXLOSUDWCMD-UHFFFAOYSA-N
Parent Compound CHEMBL1189317
Active Moiety CHEMBL1189317
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
4.06
ALogP
9
HBA
1
HBD
111.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN2O7
MW 526.97
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 7.01 7.01 97.0 1
Phosphodiesterase 1
CHEMBL2111322
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405657 10.1021/jm000558h Phosphodiesterase 1 1
11405657 10.1021/jm000558h Phosphodiesterase 3 1
11405657 10.1021/jm000558h cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine