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Compound Detail

CHEMBL3765581

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COc1ccc(C2=NN(C3CCCCCC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OCCO

Basic Information

ChEMBL ID CHEMBL3765581
Phase Preclinical
Structure Type MOL
InChI Key COSLZNSLGCSJBY-VQTJNVASSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.92
ALogP
5
HBA
1
HBD
71.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O4
MW 412.53
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 5.7
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
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.7 5.7 1995.3 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
26935942 10.1016/j.bmc.2016.02.032 Unchecked 1

Data from ChEMBL 36 via Core Engine