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Compound Detail

CHEMBL3968968

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C[C@@H](Nc1ncnc2[nH]c(-c3ccc(CNCc4ccc(C(=O)NO)cc4)cc3)cc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3968968
Phase Preclinical
Structure Type MOL
InChI Key ZMEJPUFHDFOMJY-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.21
ALogP
6
HBA
5
HBD
115.0
PSA (Ų)
0.14
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N6O2
MW 492.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.90

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 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine