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Compound Detail

CHEMBL3897911

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C=CC(=O)N(C)c1ccccc1C1CCNc2c(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)nn21

Basic Information

ChEMBL ID CHEMBL3897911
Phase Preclinical
Structure Type MOL
InChI Key ZUKLWMMHDKSDMF-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.00
ALogP
6
HBA
2
HBD
102.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N5O3
MW 493.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.68

Activity Summary

IC50 6 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.51 8.51 3.1 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.33 7.99 4.7 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31381333 10.1021/acs.jmedchem.9b00687 Tyrosine-protein kinase BTK 2
31381333 10.1021/acs.jmedchem.9b00687 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine