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Compound Detail

CHEMBL61116

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COc1ccc(C2=NN(CCCCOc3ccc(C4=NNC(=O)CC4C)cc3)C(=O)C3CC=CCC23)cc1Cl

Basic Information

ChEMBL ID CHEMBL61116
Phase Preclinical
Structure Type MOL
InChI Key LCFPQNNXKJMNSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.1
MW (Da)
5.20
ALogP
6
HBA
1
HBD
92.6
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN4O4
MW 549.07
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.8 7.8 15.8 1
Phosphodiesterase 3
CHEMBL2094125
IC50 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723963 10.1021/jm030776l Phosphodiesterase 3 1
12723963 10.1021/jm030776l Phosphodiesterase 4 1
12723963 10.1021/jm030776l Mus musculus 1
- 10.1007/s00044-012-0261-1 Mus musculus 1

Data from ChEMBL 36 via Core Engine