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Compound Detail

CHEMBL4518667

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C=C(C)C(=O)N1CCC[C@@H](n2nc(-c3ccc(Oc4ccc(F)cc4F)cc3)c(C(N)=O)c2N)C1

Basic Information

ChEMBL ID CHEMBL4518667
Phase Preclinical
Structure Type MOL
InChI Key CFJSVUCVZRJFRO-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
4.04
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F2N5O3
MW 481.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.75 6.68 176.0 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.47 5.47 3350.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655951 10.1021/acsmedchemlett.8b00461 Tyrosine-protein kinase BTK 4
30655951 10.1021/acsmedchemlett.8b00461 Epidermal growth factor receptor 2
30655951 10.1021/acsmedchemlett.8b00461 Unchecked 1
30655951 10.1021/acsmedchemlett.8b00461 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine