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Compound Detail

CHEMBL64544

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COc1ccc(C2=NN(CCCCC(=O)Nc3ccc(-c4ccc(O)nn4)cc3)C(=O)C3CC=CCC23)cc1OC

Basic Information

ChEMBL ID CHEMBL64544
Phase Preclinical
Structure Type MOL
InChI Key KSDNSDVILMJIKK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
4.80
ALogP
8
HBA
2
HBD
126.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5O5
MW 555.64
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.2 8.2 6.3 1
Phosphodiesterase 3
CHEMBL2094125
IC50 6.1 6.1 794.3 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