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Compound Detail

CHEMBL5593219

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Cc1cccc(-c2c(NC(=O)/C=C/[C@H]3CCCN3C)ccc3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c23)c1

Basic Information

ChEMBL ID CHEMBL5593219
Phase Preclinical
Structure Type MOL
InChI Key LHMPUXRYZHNWOO-SCUOOLIXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

605.1
MW (Da)
7.57
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33ClN6O2
MW 605.14
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.32 8.32 4.7 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.23 8.23 5.8 1
BaF3
CHEMBL614524
IC50 7.8 7.23 15.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine