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Compound Detail

CHEMBL3917093

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C[C@@H](Nc1ncnc2c1cc(-c1ccc(C(=O)NCCNCCCCCCC(=O)NO)cc1)n2C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3917093
Phase Preclinical
Structure Type MOL
InChI Key BVGMTOOWGPWDSU-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
4.58
ALogP
8
HBA
5
HBD
133.2
PSA (Ų)
0.08
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N7O3
MW 557.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.75

Activity Summary

IC50 3 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
Histone deacetylase
CHEMBL2093865
IC50 7.0 7.0 100.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine