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Compound Detail

CHEMBL267019

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O=C1NC(=O)c2cc(Nc3ccc(O)cc3)c(Nc3ccc(O)cc3)cc21

Basic Information

ChEMBL ID CHEMBL267019
Phase Preclinical
Structure Type MOL
InChI Key TYLKNORJFZPIPX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.47
ALogP
6
HBA
5
HBD
110.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O4
MW 361.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 5.6 5.6 2500.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.1 5.1 8000.0 1
Tyrosine-protein kinase ABL
CHEMBL2111414
IC50 4.92 4.92 12000.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8151612 10.1021/jm00033a019 Epidermal growth factor receptor 1
8151612 10.1021/jm00033a019 Tyrosine-protein kinase ABL 1
8151612 10.1021/jm00033a019 Proto-oncogene tyrosine-protein kinase Src 1
8151612 10.1021/jm00033a019 Protein kinase C (PKC) 1
8151612 10.1021/jm00033a019 cAMP-dependent protein kinase alpha-catalytic subunit 1

Data from ChEMBL 36 via Core Engine