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Compound Detail

CHEMBL278972

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CCOc1cc(OCC)c2c(=O)c(OCCN(CC)CC)c(-c3ccc(OCC)c(OCC)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL278972
Phase Preclinical
Structure Type MOL
InChI Key LVFCENXKFHRMAA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
5.78
ALogP
8
HBA
0
HBD
79.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39NO7
MW 513.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.7 4.565 20000.0 2
Phosphodiesterase 1
CHEMBL2111322
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6292419 10.1021/jm00352a019 Unchecked 4
6292419 10.1021/jm00352a019 Phosphodiesterase 1 1
6292419 10.1021/jm00352a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine