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Compound Detail

CHEMBL3899132

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CCOc1cc2ncnc(Nc3ccc4c(ccn4S(=O)(=O)c4ccccc4)c3)c2cc1NC(=O)/C=C/CN(C)C

Basic Information

ChEMBL ID CHEMBL3899132
Phase Preclinical
Structure Type MOL
InChI Key KPSPYNLYPZNCGV-DHZHZOJOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.02
ALogP
9
HBA
2
HBD
118.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N6O4S
MW 570.68
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-4
CHEMBL3009
IC50 8.0 8.0 10.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.8 7.61 16.0 2
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.42 7.42 38.0 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