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Compound Detail

CHEMBL3589029

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CN(CCN)Cc1cn[nH]c1-c1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3589029
Phase Preclinical
Structure Type MOL
InChI Key QVFVESAOLFEXQX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.26
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.70
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 C19H22N4O
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 6
CHEMBL1275221
IC50 8.7 8.7 2.0 1
Protein arginine N-methyltransferase 8
CHEMBL3108648
IC50 8.7 8.7 2.0 1
Protein arginine N-methyltransferase 1
CHEMBL5524
IC50 8.15 8.15 7.0 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