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Compound Detail

CHEMBL5592239

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COc1cc2c(NC3CCNCC3)cc(C#N)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5592239
Phase Preclinical
Structure Type MOL
InChI Key PQCJXBYWJLJVAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.14
ALogP
7
HBA
2
HBD
82.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N5O2
MW 409.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 7.32 7.32 48.0 1
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 5.96 5.96 1088.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39008565 10.1021/acs.jmedchem.4c00640 Histone-lysine N-methyltransferase EHMT2 1
39008565 10.1021/acs.jmedchem.4c00640 Histone-lysine N-methyltransferase NSD2 1

Data from ChEMBL 36 via Core Engine