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Compound Detail

CHEMBL61667

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COc1ccc(C2=NN(c3ccc(C4=NNC(=O)CC4C)cc3)C(=O)C3CC=CCC23)cc1Cl

Basic Information

ChEMBL ID CHEMBL61667
Phase Preclinical
Structure Type MOL
InChI Key IHTDRAFPVZMGCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
4.54
ALogP
5
HBA
1
HBD
83.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4O3
MW 476.96
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.1 7.1 79.4 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.0 7.0 100.0 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

Data from ChEMBL 36 via Core Engine