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Compound Detail

CHEMBL5542514

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C=CC(=O)N1[C@@H]2CC[C@H]1C[C@@H](n1nc(-c3ccc(Oc4ccc5c(c4)ncn5C)c(Cl)c3)c3c(C)ncnc31)C2

Basic Information

ChEMBL ID CHEMBL5542514
Phase Preclinical
Structure Type MOL
InChI Key JHULSUDSBNZWAW-AERCQKQUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.0
MW (Da)
6.01
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClN7O2
MW 554.05
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.28 7.28 53.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.08 7.08 84.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.34 5.34 4588.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38820338 10.1021/acs.jmedchem.4c00978 Receptor tyrosine-protein kinase erbB-2 1
38820338 10.1021/acs.jmedchem.4c00978 Unchecked 1
38820338 10.1021/acs.jmedchem.4c00978 Epidermal growth factor receptor 1
38820338 10.1021/acs.jmedchem.4c00978 ADMET 1

Data from ChEMBL 36 via Core Engine