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Compound Detail

CHEMBL3910297

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

Basic Information

ChEMBL ID CHEMBL3910297
Phase Preclinical
Structure Type MOL
InChI Key OXCQIYIYJJKVOU-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.39
ALogP
6
HBA
5
HBD
115.0
PSA (Ų)
0.22
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 C23H24N6O2
MW 416.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.0 6.0 1000.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.0 6.0 1000.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine