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Compound Detail

CHEMBL5794968

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COc1cc(CO)c(-c2cn3ccc(N4CCC(NC(=O)[C@H](CCC(N)=O)NC(=O)OC(C)(C)C)C4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5794968
Phase Preclinical
Structure Type MOL
InChI Key IWAFDJXCZHZGDE-YSYXNDDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.1
MW (Da)
3.01
ALogP
9
HBA
4
HBD
160.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37ClN6O6
MW 601.10
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine