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Compound Detail

CHEMBL5425629

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Nc1ncnc2c1ncn2Cc1cc(-c2cc(F)c(F)cc2F)ncc1N1CCC[C@](N)([C@@H](O)C(F)F)C1

Basic Information

ChEMBL ID CHEMBL5425629
Phase Preclinical
Structure Type MOL
InChI Key RITHSQHPTNJAHO-GBXCKJPGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
2.86
ALogP
9
HBA
3
HBD
132.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F5N8O
MW 534.49
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD3
CHEMBL3108646
IC50 9.0 9.0 1.0 1
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37578463 10.1021/acs.jmedchem.3c00948 Histone-lysine N-methyltransferase NSD3 1

Data from ChEMBL 36 via Core Engine