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Compound Detail

CHEMBL3764909

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COc1ccc(C2=NN(C3CCCCCC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OCc1ccccn1

Basic Information

ChEMBL ID CHEMBL3764909
Phase Preclinical
Structure Type MOL
InChI Key QFGXZOQAQQYZCG-BJKOFHAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.52
ALogP
5
HBA
0
HBD
64.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O3
MW 459.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26935942 10.1016/j.bmc.2016.02.032 Class 1 phosphodiesterase PDEB1 1
26935942 10.1016/j.bmc.2016.02.032 Trypanosoma brucei brucei 1
26935942 10.1016/j.bmc.2016.02.032 MRC5 1

Data from ChEMBL 36 via Core Engine