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Compound Detail

CHEMBL4463650

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C=CC(=O)N1CC(Oc2c(N)ncnc2-c2cc(F)cc(NC(=O)c3ccc(C4CC4)cc3)c2C)C1

Basic Information

ChEMBL ID CHEMBL4463650
Phase Preclinical
Structure Type MOL
InChI Key CJYDJVBGUFMOCS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
4.08
ALogP
6
HBA
2
HBD
110.4
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 C27H26FN5O3
MW 487.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.44 7.7433 3.6 3

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.g-1 Rattus norvegicus
F 5.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32083858 10.1021/acs.jmedchem.9b01916 Tyrosine-protein kinase BTK 3
32083858 10.1021/acs.jmedchem.9b01916 ADMET 3
32083858 10.1021/acs.jmedchem.9b01916 Rattus norvegicus 1
32083858 10.1021/acs.jmedchem.9b01916 No relevant target 1

Data from ChEMBL 36 via Core Engine