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Compound Detail

CHEMBL3961102

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C[C@@H](Nc1ncnc2[nH]c(-c3ccc(NC(=O)CCC(=O)NO)cc3)cc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3961102
Phase Preclinical
Structure Type MOL
InChI Key KYAOOCWCTRMGPH-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.02
ALogP
6
HBA
5
HBD
132.0
PSA (Ų)
0.21
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O3
MW 444.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.0 7.0 100.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine