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Compound Detail

CHEMBL4469908

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C=CC(=O)N[C@@H]1CCC[C@H](Nc2ncnc(N)c2-c2ccc(Oc3ccccc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL4469908
Phase Preclinical
Structure Type MOL
InChI Key WFULWSGYPNUKDK-MOPGFXCFSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.54
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O2
MW 429.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.85
Ki 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.85 7.85 14.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.75 5.75 1800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 27.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31368705 10.1021/acs.jmedchem.9b00794 ADMET 3
31368705 10.1021/acs.jmedchem.9b00794 Tyrosine-protein kinase BTK 1
31368705 10.1021/acs.jmedchem.9b00794 No relevant target 1
31368705 10.1021/acs.jmedchem.9b00794 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine