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Compound Detail

CHEMBL4463356

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COc1ccc(C2=NN(C(C)C)C(=O)[C@@H]3CC=CC[C@H]23)cc1C#CC(N)=O

Basic Information

ChEMBL ID CHEMBL4463356
Phase Preclinical
Structure Type MOL
InChI Key KIILUOSGHLGYRG-DLBZAZTESA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.07
ALogP
4
HBA
1
HBD
85.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3
MW 365.43
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.07

Activity Summary

Kd 2 meas. best 6.6
Ki 2 meas. best 6.5
IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
Kd 6.6 6.6 251.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 6.5 6.5 316.2 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.3 6.3 501.2 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Kd 6.1 6.1 794.3 1
Trypanosoma brucei
CHEMBL612849
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31378593 10.1016/j.bmc.2019.06.026 Class 1 phosphodiesterase PDEB1 2
31378593 10.1016/j.bmc.2019.06.026 3',5'-cyclic-AMP phosphodiesterase 4B 1
31378593 10.1016/j.bmc.2019.06.026 3',5'-cyclic-AMP phosphodiesterase 4D 1
31378593 10.1016/j.bmc.2019.06.026 Trypanosoma brucei 1
31378593 10.1016/j.bmc.2019.06.026 MRC5 1

Data from ChEMBL 36 via Core Engine