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Compound Detail

CHEMBL483332

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C[C@H](CN(C)C)Oc1cccc2ncnc(Nc3ccc(OCc4cnccn4)c(Cl)c3)c12

Basic Information

ChEMBL ID CHEMBL483332
Phase Preclinical
Structure Type MOL
InChI Key KSEHVVCEIFMPAP-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
4.72
ALogP
8
HBA
1
HBD
85.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN6O2
MW 464.96
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Receptor tyrosine-protein kinase erbB-2 IC50 = 1.0 nM 9.0 Inhibition of HER2 18500794

Literature References

PubMed DOI Target Context # Activities
18500794 10.1021/jm7013875 Receptor tyrosine-protein kinase erbB-2 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine