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Compound Detail

CHEMBL368234

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CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccc4)c(Cl)c3)c2cc1NC(=O)/C=C/c1cn(C)cn1

Basic Information

ChEMBL ID CHEMBL368234
Phase Preclinical
Structure Type MOL
InChI Key FAEABHLBQFONPS-ZRDIBKRKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.1
MW (Da)
6.87
ALogP
8
HBA
2
HBD
114.1
PSA (Ų)
0.17
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 C32H27ClN6O3
MW 579.06
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.64 6.64 227.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.59 6.59 255.0 1
SK-BR-3
CHEMBL613834
IC50 6.2 6.2 637.1 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