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Compound Detail

CHEMBL77795

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccnc(OCc3ccccn3)c2c(=O)n1Cc1ccnc(C)c1

Basic Information

ChEMBL ID CHEMBL77795
Phase Preclinical
Structure Type MOL
InChI Key VPJCBXGDKLNHRF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
4.60
ALogP
11
HBA
0
HBD
123.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N4O7
MW 582.61
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 9.51 9.51 0.3 1
Phosphodiesterase 6
CHEMBL2096979
IC50 8.36 8.36 4.4 1
Phosphodiesterase 1
CHEMBL2095150
IC50 4.6 4.6 25000.0 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

Data from ChEMBL 36 via Core Engine