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Compound Detail

CHEMBL5176983

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CC(C)N(CCCNC(=O)Nc1ccc(C(C)(C)C)cc1)C[C@@H]1O[C@H](n2ccc3c(N)ncnc32)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL5176983
Phase Preclinical
Structure Type MOL
InChI Key WXRGFPHDRFQODR-HZLPDVBGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
2.85
ALogP
9
HBA
5
HBD
150.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41N7O4
MW 539.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase, H3 lysine-79 specific
CHEMBL1795117
IC50 9.52 8.3 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35014841 10.1021/acs.jmedchem.1c01208 Histone-lysine N-methyltransferase, H3 lysine-79 specific 2

Data from ChEMBL 36 via Core Engine