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Compound Detail

CHEMBL4476695

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C=CC(=O)N1CCC(O)(CNc2ncnc(N)c2-c2ccc(Oc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4476695
Phase Preclinical
Structure Type MOL
InChI Key MCPXHVDMIHIMOC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.47
ALogP
7
HBA
3
HBD
113.6
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 C25H27N5O3
MW 445.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.23 7.905 5.9 2

Pharmacokinetic Data

Parameter Value Units Species
CL 68.0 mL.min-1.g-1 Homo sapiens
Cmax 257.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31368705 10.1021/acs.jmedchem.9b00794 ADMET 4
31368705 10.1021/acs.jmedchem.9b00794 Mus musculus 3
31368705 10.1021/acs.jmedchem.9b00794 Tyrosine-protein kinase BTK 2
31368705 10.1021/acs.jmedchem.9b00794 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31368705 10.1021/acs.jmedchem.9b00794 No relevant target 1

Data from ChEMBL 36 via Core Engine