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Compound Detail

CHEMBL5591832

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COc1cc2c(NCC3CCN(C)CC3)cc(C#N)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5591832
Phase Preclinical
Structure Type MOL
InChI Key ZAGKOOCPARJINO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
3.73
ALogP
7
HBA
1
HBD
73.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N5O2
MW 437.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 7.5 7.5 31.5 1
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 6.44 6.44 361.0 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