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Compound Detail

CHEMBL3763233

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COc1ccc(C2=NN(C3CCCCCC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OCCCCOc1ccc(-c2nnnn2C)cc1

Basic Information

ChEMBL ID CHEMBL3763233
Phase Preclinical
Structure Type MOL
InChI Key ARSHVDLLDUTOKJ-URLMMPGGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
5.98
ALogP
9
HBA
0
HBD
104.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N6O4
MW 598.75
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 9.2
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.2 9.2 0.6 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
IC50 8.0 8.0 10.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26935942 10.1016/j.bmc.2016.02.032 Unchecked 2
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 3',5'-cyclic-AMP phosphodiesterase 4B 1
26935942 10.1016/j.bmc.2016.02.032 No relevant target 1

Data from ChEMBL 36 via Core Engine