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Compound Detail

CHEMBL5401919

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CC(C)(O)[C@H](F)CNC1=C(Cl)C(=O)c2ncccc2C1=O

Basic Information

ChEMBL ID CHEMBL5401919
Phase Preclinical
Structure Type MOL
InChI Key NWYYBIFVYPZFMV-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.7
MW (Da)
1.61
ALogP
5
HBA
2
HBD
79.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14ClFN2O3
MW 312.73
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 5.88 5.88 1310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36642961 10.1021/acs.jmedchem.2c01920 Histone-lysine N-methyltransferase NSD2 1

Data from ChEMBL 36 via Core Engine