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Compound Detail

CHEMBL179310

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CCOc1cc2ncc(C#N)c(Nc3ccc4c(c3)CCN4Cc3ccccc3)c2cc1NC(=O)/C=C/CN(C)C

Basic Information

ChEMBL ID CHEMBL179310
Phase Preclinical
Structure Type MOL
InChI Key BJAGGLCSYNEXDA-DHZHZOJOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
5.87
ALogP
7
HBA
2
HBD
93.5
PSA (Ų)
0.24
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 C33H34N6O2
MW 546.68
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.55 7.55 28.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.64 6.64 230.0 1
A-431
CHEMBL614069
IC50 6.64 6.64 230.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.47 6.47 340.0 1
SW-620
CHEMBL612262
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715478 10.1021/jm040159c SW-620 1
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

Data from ChEMBL 36 via Core Engine