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Compound Detail

CHEMBL4442732

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

Basic Information

ChEMBL ID CHEMBL4442732
Phase Preclinical
Structure Type MOL
InChI Key MDHXIRVUKGSUFJ-MRXNPFEDSA-N
4
Targets
5
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
3.65
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.54
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 C24H23F2N5O3
MW 467.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.6 8.685 0.2 2
Epidermal growth factor receptor
CHEMBL203
IC50 7.58 7.58 26.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.39 5.39 4030.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr 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