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Compound Detail

CHEMBL3984573

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

Basic Information

ChEMBL ID CHEMBL3984573
Phase Preclinical
Structure Type MOL
InChI Key OWTKUWJQSMRWJD-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.01
ALogP
7
HBA
6
HBD
144.1
PSA (Ų)
0.11
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7O3
MW 487.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.95

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