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Compound Detail

CHEMBL5411172

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O=C1C(NC23CC(NC(=O)C4CC4(F)F)(C2)C3)=C(Cl)C(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL5411172
Phase Preclinical
Structure Type MOL
InChI Key GIQIFTBQCOEECI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.8
MW (Da)
1.95
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClF2N3O3
MW 393.78
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 5.84 5.84 1460.0 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