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Compound Detail

CHEMBL4793474

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COc1cc2c(NCCCCCN3CCCC3)nc(N3CCCC3)nc2cc1OCCN

Basic Information

ChEMBL ID CHEMBL4793474
Phase Preclinical
Structure Type MOL
InChI Key UEDAXBZCRLISHC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.25
ALogP
8
HBA
2
HBD
88.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N6O2
MW 442.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.72
Kd 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-lysine methyltransferase KMT5A
CHEMBL1795176
Kd 5.89 5.89 1300.0 1
N-lysine methyltransferase KMT5A
CHEMBL1795176
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27804297 10.1021/acs.jmedchem.6b01244 N-lysine methyltransferase KMT5A 4

Data from ChEMBL 36 via Core Engine