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Compound Detail

CHEMBL5574206

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O=C(/C=C/CN1CCCCC1)Nc1ccc2ncnc3c2c1C=CN3c1ccc(OCc2ccccn2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5574206
Phase Preclinical
Structure Type MOL
InChI Key ZITZYNQSTDWKGI-SOFGYWHQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

553.1
MW (Da)
6.36
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29ClN6O2
MW 553.07
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.26

Activity Summary

IC50 5 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.06 9.06 0.9 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.45 8.45 3.6 1
NCI-N87
CHEMBL614197
IC50 7.98 7.98 10.5 1
BaF3
CHEMBL614524
IC50 7.96 7.96 11.0 1
HCC827
CHEMBL4296422
IC50 7.28 7.28 52.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38518121 10.1021/acs.jmedchem.3c02302 Receptor tyrosine-protein kinase erbB-2 1
38518121 10.1021/acs.jmedchem.3c02302 BaF3 1
38518121 10.1021/acs.jmedchem.3c02302 Epidermal growth factor receptor 1
38518121 10.1021/acs.jmedchem.3c02302 HCC827 1
38518121 10.1021/acs.jmedchem.3c02302 NCI-N87 1

Data from ChEMBL 36 via Core Engine