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Compound Detail

CHEMBL4441219

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C=CC(=O)NC12CCC(Nc3ncnc(N)c3-c3ccc(Oc4ccccc4)cc3)(C1)C2

Basic Information

ChEMBL ID CHEMBL4441219
Phase Preclinical
Structure Type MOL
InChI Key HUTWTQPPEUTJLD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.30
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.49
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 C25H25N5O2
MW 427.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 8.0
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.0 7.58 9.9 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.89 5.89 1300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 36.0 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 2
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