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Compound Detail

CHEMBL3604941

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C=CC(=O)Nc1cccc(Oc2nc(Nc3n[nH]c4ccccc34)cc(N3CCN(C(C)=O)CC3)n2)c1

Basic Information

ChEMBL ID CHEMBL3604941
Phase Preclinical
Structure Type MOL
InChI Key UGPMQXFFYNSPKA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.68
ALogP
8
HBA
3
HBD
128.4
PSA (Ų)
0.33
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 C26H26N8O3
MW 498.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.7 6.12 200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26275028 10.1021/acs.jmedchem.5b01082 Epidermal growth factor receptor 3
26275028 10.1021/acs.jmedchem.5b01082 NCI-H661 1
26275028 10.1021/acs.jmedchem.5b01082 NON-PROTEIN TARGET 1
26275028 10.1021/acs.jmedchem.5b01082 NCI-H1975 1

Data from ChEMBL 36 via Core Engine