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Compound Detail

CHEMBL4443772

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COc1ccc(C2=NN(C(C)C)C(=O)[C@@H]3CC=CC[C@H]23)cc1C#CC(=O)NCCc1ccccc1F

Basic Information

ChEMBL ID CHEMBL4443772
Phase Preclinical
Structure Type MOL
InChI Key UAIXEGFVIVPDNH-BJKOFHAPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.08
ALogP
4
HBA
1
HBD
71.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30FN3O3
MW 487.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 6.5
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.5 6.5 316.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 6.1 6.1 794.3 1
Trypanosoma brucei
CHEMBL612849
IC50 5.7 5.7 1995.3 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 Trypanosoma brucei 1
31378593 10.1016/j.bmc.2019.06.026 MRC5 1
31378593 10.1016/j.bmc.2019.06.026 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine