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Compound Detail

CHEMBL2171651

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COc1ccc(C2=NN(C3CCCCCC3)C(=O)C2(C)C)cc1Cl

Basic Information

ChEMBL ID CHEMBL2171651
Phase Preclinical
Structure Type MOL
InChI Key ZNQLOQWZRCBKSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.9
MW (Da)
4.64
ALogP
3
HBA
0
HBD
41.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25ClN2O2
MW 348.87
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
IC50 5.7 5.7 2000.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22963052 10.1021/jm301059b MRC5 1
22963052 10.1021/jm301059b Trypanosoma brucei brucei 1
22963052 10.1021/jm301059b Class 1 phosphodiesterase PDEB1 1

Data from ChEMBL 36 via Core Engine