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Compound Detail

CHEMBL4520801

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C=CC(=O)N1CCC[C@@H](n2nc(-c3ccc(Oc4ccc(Cl)cc4)cc3)c(C(N)=O)c2N)C1

Basic Information

ChEMBL ID CHEMBL4520801
Phase Preclinical
Structure Type MOL
InChI Key HOUMQZGBNXSVNG-QGZVFWFLSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
4.03
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.53
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 C24H24ClN5O3
MW 465.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.77 9.755 0.2 2
Epidermal growth factor receptor
CHEMBL203
IC50 8.1 7.96 7.9 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine