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Compound Detail

CHEMBL5567355

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

Basic Information

ChEMBL ID CHEMBL5567355
Phase Preclinical
Structure Type MOL
InChI Key PHBABPPOPBBETK-FNORWQNLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
5.87
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27ClN6O2
MW 527.03
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.12 9.12 0.8 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.54 8.54 2.9 1
BaF3
CHEMBL614524
IC50 7.59 7.59 25.4 1
HCC827
CHEMBL4296422
IC50 7.51 7.51 30.6 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

Data from ChEMBL 36 via Core Engine