Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL539357

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccc(OCCc3ccccn3)nc2c(=O)n1Cc1ccnc(C)c1.Cl

Basic Information

ChEMBL ID CHEMBL539357
Phase Preclinical
Structure Type MOL
InChI Key UFWBSYCNSBCHQV-UHFFFAOYSA-N
Parent Compound CHEMBL1189754
Active Moiety CHEMBL1189754
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
4.64
ALogP
11
HBA
0
HBD
123.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33ClN4O7
MW 633.10
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 8.92

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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 1 1
12824030 10.1016/s0960-894x(03)00440-2 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 6 1

Data from ChEMBL 36 via Core Engine