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Compound Detail

CHEMBL5438312

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Nc1ncnc2c1ncn2Cc1cc(-c2ccc(F)c(F)c2)ncc1N1CCC[C@](N)(COC2CC2)C1

Basic Information

ChEMBL ID CHEMBL5438312
Phase Preclinical
Structure Type MOL
InChI Key NKBVGYWANONFTE-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.27
ALogP
9
HBA
2
HBD
121.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N8O
MW 506.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.75

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, H3 lysine-36 specific
CHEMBL3588738
IC50 6.67 6.67 214.0 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, H3 lysine-36 specific 1
37578463 10.1021/acs.jmedchem.3c00948 Histone-lysine N-methyltransferase NSD3 1

Data from ChEMBL 36 via Core Engine