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Compound Detail

CHEMBL360211

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CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccc4)c(Cl)c3)c2cc1NC(=O)/C=C/CN1CCOCCOCCOCC1

Basic Information

ChEMBL ID CHEMBL360211
Phase Preclinical
Structure Type MOL
InChI Key HBFLTOMPSWKWMR-RMKNXTFCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

686.2
MW (Da)
6.34
ALogP
10
HBA
2
HBD
127.2
PSA (Ų)
0.17
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 C37H40ClN5O6
MW 686.21
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.36

Activity Summary

IC50 5 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 8.49 8.49 3.2 1
A-431
CHEMBL614069
IC50 6.88 6.88 132.0 1
SW-620
CHEMBL612262
IC50 6.51 6.51 306.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.49 6.49 321.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.22 6.22 603.0 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