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Compound Detail

CHEMBL539783

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccnc(OCCc3ccccn3)c2c(=O)n1Cc1ccnc(C)c1.Cl

Basic Information

ChEMBL ID CHEMBL539783
Phase Preclinical
Structure Type MOL
InChI Key SUEVNYVPIOFXNY-UHFFFAOYSA-N
Parent Compound CHEMBL1189928
Active Moiety CHEMBL1189928
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
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 -0.67

Activity Summary

IC50 4 meas. best 9.28
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 9.28 9.28 0.5 1
Oryctolagus cuniculus
CHEMBL374
EC50 7.66 7.66 22.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 7.14 7.14 72.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 4.7 4.7 20000.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 4.3 4.3 50000.0 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
12824030 10.1016/s0960-894x(03)00440-2 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 3 1
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 4 1
12824030 10.1016/s0960-894x(03)00440-2 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine