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Compound Detail

CHEMBL4454951

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COc1ccc(C2=NN(C(C)C)C(=O)[C@@H]3CC=CC[C@H]23)cc1C#CC(=O)NCc1ccncc1

Basic Information

ChEMBL ID CHEMBL4454951
Phase Preclinical
Structure Type MOL
InChI Key KQHCKOSDQJMVFO-XZOQPEGZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.30
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O3
MW 456.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 7.0
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 7.0 7.0 100.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 6.2 6.2 631.0 1
Trypanosoma brucei
CHEMBL612849
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31378593 10.1016/j.bmc.2019.06.026 Trypanosoma brucei 3
31378593 10.1016/j.bmc.2019.06.026 Class 1 phosphodiesterase PDEB1 1
31378593 10.1016/j.bmc.2019.06.026 Unchecked 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