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Compound Detail

CHEMBL540539

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccc(OCc3ccccc3)cc2c(=O)n1-c1ccc(N)cc1.Cl

Basic Information

ChEMBL ID CHEMBL540539
Phase Preclinical
Structure Type MOL
InChI Key BPIMNXBSFCBLCI-UHFFFAOYSA-N
Parent Compound CHEMBL1190269
Active Moiety CHEMBL1190269
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
5.63
ALogP
9
HBA
1
HBD
111.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31ClN2O7
MW 603.07
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 8.92
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.92 8.92 1.2 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
EC50 6.89 6.89 130.0 1
Phosphodiesterase 1
CHEMBL2111322
IC50 5.68 5.68 2100.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405657 10.1021/jm000558h cGMP-specific 3',5'-cyclic phosphodiesterase 2
11405657 10.1021/jm000558h Phosphodiesterase 1 1
11405657 10.1021/jm000558h Phosphodiesterase 3 1
11405657 10.1021/jm000558h cGMP-dependent 3',5'-cyclic phosphodiesterase 1
11405657 10.1021/jm000558h Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine