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Compound Detail

CHEMBL584335

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CNCCN1CCC(c2cc(C)c3[nH]c(-c4c(OC)cccc4OC)nc3c2)CC1

Basic Information

ChEMBL ID CHEMBL584335
Phase Preclinical
Structure Type MOL
InChI Key PFOQIHIIOLBCEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
3.95
ALogP
5
HBA
2
HBD
62.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O2
MW 408.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-arginine methyltransferase CARM1
CHEMBL5406
IC50 10.15 10.15 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19632837 10.1016/j.bmcl.2009.07.040 Histone-arginine methyltransferase CARM1 3
19632837 10.1016/j.bmcl.2009.07.040 Protein arginine N-methyltransferase 1 1
19632837 10.1016/j.bmcl.2009.07.040 Protein arginine N-methyltransferase 3 1

Data from ChEMBL 36 via Core Engine