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Compound Detail

CHEMBL440935

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CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccc4)c(C#N)c3)c2cc1NC(=O)/C=C/CN(C)C

Basic Information

ChEMBL ID CHEMBL440935
Phase Preclinical
Structure Type MOL
InChI Key GFRRUJXUMZJUGB-DHZHZOJOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
5.76
ALogP
8
HBA
2
HBD
123.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N6O3
MW 546.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 8.23 8.23 5.9 1
A-431
CHEMBL614069
IC50 6.47 6.47 342.0 1
SW-620
CHEMBL612262
IC50 6.27 6.27 540.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.12 6.12 768.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 5.95 5.95 1134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715478 10.1021/jm040159c Receptor tyrosine-protein kinase erbB-2 1
15715478 10.1021/jm040159c Epidermal growth factor receptor 1
15715478 10.1021/jm040159c A-431 1
15715478 10.1021/jm040159c SK-BR-3 1
15715478 10.1021/jm040159c SW-620 1

Data from ChEMBL 36 via Core Engine