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Compound Detail

CHEMBL71884

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Cc1cc2nc(CBr)c(-c3ccccc3)nc2cc1C

Basic Information

ChEMBL ID CHEMBL71884
Phase Preclinical
Structure Type MOL
InChI Key MMTDBTBWXXXAEZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.2
MW (Da)
4.81
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15BrN2
MW 327.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Receptor tyrosine-protein kinase erbB-2 IC50 = 21000.0 nM 4.68 Inhibition of HER2 18500794

Literature References

PubMed DOI Target Context # Activities
8667360 10.1021/jm950727b Platelet-derived growth factor receptor 1
18500794 10.1021/jm7013875 Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine