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Compound Detail

CHEMBL3589032

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CNCCN(C)Cc1cnn(C)c1-c1ccc(OC(C)C)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3589032
Phase Preclinical
Structure Type MOL
InChI Key QCPRDFJGTLMBCJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.9
MW (Da)
3.18
ALogP
5
HBA
1
HBD
42.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27ClN4O
MW 350.89
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 1
CHEMBL5524
IC50 7.85 7.85 14.0 1
Protein arginine N-methyltransferase 8
CHEMBL3108648
IC50 7.66 7.66 22.0 1
Protein arginine N-methyltransferase 6
CHEMBL1275221
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26101569 10.1021/acsmedchemlett.5b00071 Protein arginine N-methyltransferase 1 1
26101569 10.1021/acsmedchemlett.5b00071 Protein arginine N-methyltransferase 8 1
26101569 10.1021/acsmedchemlett.5b00071 Protein arginine N-methyltransferase 6 1

Data from ChEMBL 36 via Core Engine