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Compound Detail

CHEMBL4471782

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COc1ccc(C2=NN(C(C)C)C(=O)[C@@H]3CC=CC[C@H]23)cc1C#CC(=O)Nc1cnn(C)n1

Basic Information

ChEMBL ID CHEMBL4471782
Phase Preclinical
Structure Type MOL
InChI Key BGTSXHKWLKGYBC-RBUKOAKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.35
ALogP
7
HBA
1
HBD
101.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O3
MW 446.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 6.3 6.3 501.2 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 5.6 5.6 2511.9 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 1
31378593 10.1016/j.bmc.2019.06.026 3',5'-cyclic-AMP phosphodiesterase 4B 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