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Compound Detail

CHEMBL3890186

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COCCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN1CCCC1

Basic Information

ChEMBL ID CHEMBL3890186
Phase Preclinical
Structure Type MOL
InChI Key OMVRJIWYIOEXTO-JXMROGBWSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
5.39
ALogP
9
HBA
2
HBD
106.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N7O3
MW 577.69
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.54

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-4
CHEMBL3009
IC50 8.7 8.7 2.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.3 8.3 5.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.1 8.05 8.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491023 10.1021/acs.jmedchem.6b00883 Epidermal growth factor receptor 2
27491023 10.1021/acs.jmedchem.6b00883 Receptor tyrosine-protein kinase erbB-2 1
27491023 10.1021/acs.jmedchem.6b00883 Receptor tyrosine-protein kinase erbB-4 1
27491023 10.1021/acs.jmedchem.6b00883 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine