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Compound Detail

CHEMBL5289683

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CNCCNCc1cccc(-c2nc(NC3CCOCC3)c(C)c(-c3cn(C)nc3C)n2)c1

Basic Information

ChEMBL ID CHEMBL5289683
Phase Preclinical
Structure Type MOL
InChI Key OAXOGJCRVLVQFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
3.06
ALogP
8
HBA
3
HBD
88.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N7O
MW 449.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-arginine methyltransferase CARM1
CHEMBL5406
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34781683 10.1021/acs.jmedchem.1c01308 Histone-arginine methyltransferase CARM1 1
34781683 10.1021/acs.jmedchem.1c01308 BT-549 1
34781683 10.1021/acs.jmedchem.1c01308 A-375 1

Data from ChEMBL 36 via Core Engine