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Compound Detail

CHEMBL77893

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccnc(N3CCN(C)CC3)c2c(=O)n1Cc1ccnc(C)c1

Basic Information

ChEMBL ID CHEMBL77893
Phase Preclinical
Structure Type MOL
InChI Key WRKDNJAMFYODKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
3.38
ALogP
11
HBA
0
HBD
108.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N5O6
MW 573.65
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 7.03 7.03 94.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 5.85 5.85 1400.0 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