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Compound Detail

CHEMBL5285757

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CNCCNCc1cccc(-c2nc(-c3c(C)noc3C)c(C)c(N3CCN(C(C)=O)CC3)n2)c1

Basic Information

ChEMBL ID CHEMBL5285757
Phase Preclinical
Structure Type MOL
InChI Key SVBLRLWYPNYOPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.70
ALogP
8
HBA
2
HBD
99.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N7O2
MW 477.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-arginine methyltransferase CARM1
CHEMBL5406
IC50 7.94 7.94 11.5 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

Data from ChEMBL 36 via Core Engine